4-(8-chloranyl-7-fluoranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(8-chloranyl-7-fluoranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(8-chloro-7-fluoro-2-hydroxy-1-methyl-4-oxo-3-quinolyl)-4-oxo-butanoic acid CAS Name: 4-(8-chloro-7-fluoro-2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-4-oxobutanoic acid IUPAC Name: 4-(8-chloro-7-fluoro-2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-4-oxobutanoic acid Traditional Name: 4-(8-chloro-7-fluoro-2-hydroxy-4-keto-1-methyl-3-quinolyl)-4-keto-butyric acid Formula: C14H11ClFNO5 MolecularWeight: 327.692243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2Cl)F)C(=O)C(=C1O)C(=O)CCC(=O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2Cl)F)C(=O)C(=C1O)C(=O)CCC(=O)O

InChI

InChI=1S/C14H11ClFNO5/c1-17-12-6(2-3-7(16)11(12)15)13(21)10(14(17)22)8(18)4-5-9(19)20/h2-3,22H,4-5H2,1H3,(H,19,20)