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

Systemtic Name: 8-chloranyl-1-(4-chloranyl-2-fluoranyl-5-nitro-phenyl)-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-1-(4-chloro-2-fluoro-5-nitro-phenyl)-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-(4-chloro-2-fluoro-5-nitrophenyl)-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-1-(4-chloro-2-fluoro-5-nitrophenyl)-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-1-(4-chloro-2-fluoro-5-nitro-phenyl)-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C16H4Cl2F3N2O5- MolecularWeight: 432.11457

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1F)F)Cl)N(C=C(C2=O)C(=O)[O-])C3=CC(=C(C=C3F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C2C(=C(C(=C1F)F)Cl)N(C=C(C2=O)C(=O)[O-])C3=CC(=C(C=C3F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H5Cl2F3N2O5/c17-7-2-8(19)11(3-10(7)23(27)28)22-4-6(16(25)26)15(24)5-1-9(20)13(21)12(18)14(5)22/h1-4H,(H,25,26)/p-1