8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-3-methoxy-phenyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-3-methoxy-phenyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-methoxy-phenyl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-methoxyphenyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-methoxyphenyl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-methoxy-phenyl)-4-keto-quinoline-3-carboxylic acid Formula: C17H9ClF3NO4 MolecularWeight: 383.70587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)O)F

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)O)F

InChI

InChI=1S/C17H9ClF3NO4/c1-26-12-4-7(2-3-10(12)19)22-6-9(17(24)25)16(23)8-5-11(20)14(21)13(18)15(8)22/h2-6H,1H3,(H,24,25)