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

Systemtic Name: 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluorophenyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-6,7-difluoro-1-(4-fluorophenyl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-6,7-difluoro-1-(4-fluorophenyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-6,7-difluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-6,7-difluoro-1-(4-fluorophenyl)-4-keto-quinoline-3-carboxylate Formula: C16H6ClF3NO3- MolecularWeight: 352.67195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-])F

InChI

InChI=1S/C16H7ClF3NO3/c17-12-13(20)11(19)5-9-14(12)21(6-10(15(9)22)16(23)24)8-3-1-7(18)2-4-8/h1-6H,(H,23,24)/p-1