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

Systemtic Name: 1-(2-chloranyl-4-fluoranyl-5-nitro-phenyl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-(2-chloro-4-fluoro-5-nitro-phenyl)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 1-(2-chloro-4-fluoro-5-nitrophenyl)-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-(2-chloro-4-fluoro-5-nitrophenyl)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 1-(2-chloro-4-fluoro-5-nitro-phenyl)-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C16H5ClF3N2O5- MolecularWeight: 397.66951

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)F)N(C=C(C2=O)C(=O)[O-])C3=CC(=C(C=C3Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=CC(=C1F)F)N(C=C(C2=O)C(=O)[O-])C3=CC(=C(C=C3Cl)F)[N+](=O)[O-]

InChI

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