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

Systemtic Name: 8-chloranyl-6,7-bis(fluoranyl)-1-(4-fluoranyl-3-nitro-phenyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-nitro-phenyl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-nitrophenyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-nitrophenyl)-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-6,7-difluoro-1-(4-fluoro-3-nitro-phenyl)-4-keto-quinoline-3-carboxylate Formula: C16H5ClF3N2O5- MolecularWeight: 397.66951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C16H6ClF3N2O5/c17-12-13(20)10(19)4-7-14(12)21(5-8(15(7)23)16(24)25)6-1-2-9(18)11(3-6)22(26)27/h1-5H,(H,24,25)/p-1