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

Systemtic Name: 8-chloranyl-1-(2-chloranyl-4-fluoranyl-phenyl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-1-(2-chloro-4-fluoro-phenyl)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-(2-chloro-4-fluorophenyl)-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-1-(2-chloro-4-fluorophenyl)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-(2-chloro-4-fluoro-phenyl)-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C16H5Cl2F3NO3- MolecularWeight: 387.11701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)N2C=C(C(=O)C3=CC(=C(C(=C32)Cl)F)F)C(=O)[O-]

InChI

InChI=1S/C16H6Cl2F3NO3/c17-9-3-6(19)1-2-11(9)22-5-8(16(24)25)15(23)7-4-10(20)13(21)12(18)14(7)22/h1-5H,(H,24,25)/p-1