8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-2-methoxy-5-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-2-methoxy-5-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methoxy-5-nitro-phenyl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methoxy-5-nitrophenyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methoxy-5-nitrophenyl)-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methoxy-5-nitro-phenyl)-4-keto-quinoline-3-carboxylate Formula: C17H7ClF3N2O6- MolecularWeight: 427.69549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

COC1=CC(=C(C=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C17H8ClF3N2O6/c1-29-12-3-8(19)10(23(27)28)4-11(12)22-5-7(17(25)26)16(24)6-2-9(20)14(21)13(18)15(6)22/h2-5H,1H3,(H,25,26)/p-1