2-(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid Openeye Name: 2-(8-chloro-4-oxo-1H-quinolin-2-yl)acetic acid CAS Name: 2-(8-chloro-4-oxo-1H-quinolin-2-yl)acetic acid IUPAC Name: 2-(8-chloro-4-oxo-1H-quinolin-2-yl)acetic acid Traditional Name: 2-(8-chloro-4-keto-1H-quinolin-2-yl)acetic acid Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClNO3/c12-8-3-1-2-7-9(14)4-6(5-10(15)16)13-11(7)8/h1-4H,5H2,(H,13,14)(H,15,16)