1-(5-azanyl-2-bromanyl-4-fluoranyl-phenyl)-8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-(5-azanyl-2-bromanyl-4-fluoranyl-phenyl)-8-chloranyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(5-amino-2-bromo-4-fluoro-phenyl)-8-chloro-6,7-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(5-amino-2-bromo-4-fluorophenyl)-8-chloro-6,7-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(5-amino-2-bromo-4-fluorophenyl)-8-chloro-6,7-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(5-amino-2-bromo-4-fluoro-phenyl)-8-chloro-6,7-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C16H7BrClF3N2O3 MolecularWeight: 447.59059

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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=C3Br)F)N

Isomeric SMILES

C1=C2C(=C(C(=C1F)F)Cl)N(C=C(C2=O)C(=O)O)C3=CC(=C(C=C3Br)F)N

InChI

InChI=1S/C16H7BrClF3N2O3/c17-7-2-8(19)10(22)3-11(7)23-4-6(16(25)26)15(24)5-1-9(20)13(21)12(18)14(5)23/h1-4H,22H2,(H,25,26)