2-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(7-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid CAS Name: 2-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(7-chloro-2-hydroxy-4-oxo-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(7-chloro-2-hydroxy-4-keto-1H-quinolin-3-yl)acetic acid Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=C(C2=O)CC(=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=C(C2=O)CC(=O)O)O

InChI

InChI=1S/C11H8ClNO4/c12-5-1-2-6-8(3-5)13-11(17)7(10(6)16)4-9(14)15/h1-3H,4H2,(H,14,15)(H2,13,16,17)