101583 <common-name>Ethyl 7-chloro-6-fluoro-1-(formylmethylamino)-1,4-dihydro-4-oxoquinoline-3-carboxylate</common-name> <description>Ethyl 7-chloro-6-fluoro-1-(formylmethylamino)-1,4-dihydro-4-oxoquinoline-3-carboxylate belongs to the quinolones and derivatives, a subclass of quinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C14H12ClFN2O4 and an average molecular weight of 326.71 g/mol.</description> <cas>88569-34-0</cas> <pubchem-id>13387885</pubchem-id> <chemical-formula>C14H12ClFN2O4</chemical-formula> <weight nil="true"/> <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">2026-04-05T08:42:44Z</created-at> <updated-at type="dateTime">2026-04-05T08:42:44Z</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>CCOC(=O)C1=CN(N(C)C=O)C2=C(C=C(F)C(Cl)=C2)C1=O</moldb-smiles> <moldb-formula>C14H12ClFN2O4</moldb-formula> <moldb-inchi>InChI=1/C14H12ClFN2O4/c1-3-22-14(21)9-6-18(17(2)7-19)12-5-10(15)11(16)4-8(12)13(9)20/h4-7H,3H2,1-2H3</moldb-inchi> <moldb-inchikey>TYZJYJKPICJYCW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">326.71</moldb-average-mass> <moldb-mono-mass type="decimal">326.0469628</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM097476</chemdb-id> <dsstox-id>DTXSID101008230</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064865</susdat-id> <iupac nil="true"/> <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>Quinolines and derivatives</klass> <subklass>Quinolones and derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0169495</sync-id> <structure-inchikey>TYZJYJKPICJYCW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800000000000002050000000000000000000000000008000000002000020000000000002000000000000000000000000800000000000000400000000400000000000000000000120000000000310004000000000010000000000010000000000000000104000000000000100000000000000000800000000000440008000040000000000000100100000000000000000020002000000000000000000080000040000080004000000000000000000000080000000000000000000000000000040000000000000004010000000002040000000000000000000000000008000000040000000000400800000000000000100000000000040</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�B������� ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:55Z</structure-indexed-at> </compound>