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

Systemtic Name: 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methyl-phenyl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methylphenyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methylphenyl)-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-6,7-difluoro-1-(4-fluoro-2-methyl-phenyl)-4-keto-quinoline-3-carboxylate Formula: C17H8ClF3NO3- MolecularWeight: 366.69853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)F)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-]

InChI

InChI=1S/C17H9ClF3NO3/c1-7-4-8(19)2-3-12(7)22-6-10(17(24)25)16(23)9-5-11(20)14(21)13(18)15(9)22/h2-6H,1H3,(H,24,25)/p-1