305731 <common-name>3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine</common-name> <description>3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine belongs to the benzazepines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C17H15Cl2N and an average molecular weight of 304.20 g/mol.</description> <cas>63918-66-1</cas> <pubchem-id>45440</pubchem-id> <chemical-formula>C17H15Cl2N</chemical-formula> <weight>304.2</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">2026-08-28T23:21:03Z</created-at> <updated-at type="dateTime">2026-08-28T23:21:03Z</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>C=CCN1CC2=C(C=CC(=C2)Cl)C3=C(C1)C=C(C=C3)Cl</moldb-smiles> <moldb-formula>C17H15Cl2N</moldb-formula> <moldb-inchi>InChI=1S/C17H15Cl2N/c1-2-7-20-10-12-8-14(18)3-5-16(12)17-6-4-15(19)9-13(17)11-20/h2-6,8-9H,1,7,10-11H2</moldb-inchi> <moldb-inchikey>KMAVLDDABBYQQM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">303.0581549</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM301624</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>3,9-dichloro-6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine</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>Organoheterocyclic compounds</superklass> <klass>Benzazepines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0256814</sync-id> <structure-inchikey>KMAVLDDABBYQQM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000800000000000000000000401000000000080000000000000000000000000000000008000000000000000000000000000000000000000000000000000400001000000000000000000000000800200000000000000000000000000000080000000000000100000000000020108000000000000000000000000000020000000000000000000000000000000000000000000080000000000000000000000000000000200080000000000000000000000000000010000000000000000000000000002000000040000000010000000000000000200000000010000000800000000000040000000000000000020000000000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���h��������h��������`������� ������`������@(������@(������@h�������@h�������@(������@h�������� �����@(������@(�������`������@h�������@(������@h�������@h�������� �����������������������h���h���h�� h� h� ���� � h� �� �h���h���h���h������� �h���h�B���������� ���� �������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:14:27Z</structure-indexed-at> </compound>