2-[(7-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(7-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(7-chloro-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[(7-chloro-2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7-chloro-2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]acetic acid Traditional Name: 2-[(7-chloro-2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]acetic acid Formula: C13H11ClN2O5 MolecularWeight: 310.68984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

InChI=1S/C13H11ClN2O5/c1-16-8-4-6(14)2-3-7(8)11(19)10(13(16)21)12(20)15-5-9(17)18/h2-4,21H,5H2,1H3,(H,15,20)(H,17,18)