304652 <common-name>6-benzoyl-5-chloro-3-(2-chloroacetyl)-1,3-benzoxazol-2-one</common-name> <description>6-benzoyl-5-chloro-3-(2-chloroacetyl)-1,3-benzoxazol-2-one belongs to the benzophenones, a subclass of benzene and substituted derivatives within the organic compounds. This compound has the chemical formula C16H9Cl2NO4 and an average molecular weight of 350.10 g/mol. It is further classified under the superclass of benzenoids.</description> <cas>95923-43-6</cas> <pubchem-id>3024506</pubchem-id> <chemical-formula>C16H9Cl2NO4</chemical-formula> <weight>350.1</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T22:10:33Z</created-at> <updated-at type="dateTime">2026-08-28T22:10:33Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)N(C(=O)O3)C(=O)CCl</moldb-smiles> <moldb-formula>C16H9Cl2NO4</moldb-formula> <moldb-inchi>InChI=1S/C16H9Cl2NO4/c17-8-14(20)19-12-7-11(18)10(6-13(12)23-16(19)22)15(21)9-4-2-1-3-5-9/h1-7H,8H2</moldb-inchi> <moldb-inchikey>PYXRVMVOLIFSLH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">348.9908632</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM300545</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>6-benzoyl-5-chloro-3-(2-chloroacetyl)-1,3-benzoxazol-2-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzophenones</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0255780</sync-id> <structure-inchikey>PYXRVMVOLIFSLH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000400000001804000000000000000000000000000000000000000000000000000000020000000000002000004000000000000000000000000000000000000000000404000000000020000000120801000000000000000000000000000000000010000000000004000100000000000008100000000000000000040000000000000000000800004000000001200000000000108000000000000000000200000000000000000000000084000020000020000000000000000000000000000000000000000000800000000000000000010000000000000000200000100000000800000000000000040400000000400000000000000004100000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGACgAAAAD BAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBo AAAAAwMBBkAoAAAAAwQRACAAAAABB0AoAAAAAwMGQCgAAAADBAgAKAAAAAMC CEAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgBgAAAAAgIRACAAAAABCwABaAwB AmgMAgNoDAMEaAwEBWgMAwYgBgcoAgYIIAgJaAwJCmgMCgtoDAsMaAwMDWgM DQ4ACw9oDA8QaAwQESgCEBJoDA8TIBMUKAITFQAVFgAFAGgMDQhoDBIKaAxC AwAAAAYABQQDAgEGCQoLDA0IBQ8LChIQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:13:37Z</structure-indexed-at> </compound>