2-[(7-chloranyl-3-oxidanyl-quinolin-2-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(7-chloranyl-3-oxidanyl-quinolin-2-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(7-chloro-3-hydroxy-quinoline-2-carbonyl)amino]acetic acid CAS Name: 2-[[(7-chloro-3-hydroxy-2-quinolinyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(7-chloro-3-hydroxyquinoline-2-carbonyl)amino]acetic acid Traditional Name: 2-[(7-chloro-3-hydroxy-quinoline-2-carbonyl)amino]acetic acid Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=NC(=C(C=C21)O)C(=O)NCC(=O)O)Cl

Isomeric SMILES

C1=CC(=CC2=NC(=C(C=C21)O)C(=O)NCC(=O)O)Cl

InChI

InChI=1S/C12H9ClN2O4/c13-7-2-1-6-3-9(16)11(15-8(6)4-7)12(19)14-5-10(17)18/h1-4,16H,5H2,(H,14,19)(H,17,18)