2-(6-chloranyl-8-methoxy-5-methyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-8-methoxy-5-methyl-4-oxidanylidene-1H-quinolin-2-yl)ethanoic acid Openeye Name: 2-(6-chloro-8-methoxy-5-methyl-4-oxo-1H-quinolin-2-yl)acetic acid CAS Name: 2-(6-chloro-8-methoxy-5-methyl-4-oxo-1H-quinolin-2-yl)acetic acid IUPAC Name: 2-(6-chloro-8-methoxy-5-methyl-4-oxo-1H-quinolin-2-yl)acetic acid Traditional Name: 2-(6-chloro-4-keto-8-methoxy-5-methyl-1H-quinolin-2-yl)acetic acid Formula: C13H12ClNO4 MolecularWeight: 281.69168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1C(=O)C=C(N2)CC(=O)O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C2=C1C(=O)C=C(N2)CC(=O)O)OC)Cl

InChI

InChI=1S/C13H12ClNO4/c1-6-8(14)5-10(19-2)13-12(6)9(16)3-7(15-13)4-11(17)18/h3,5H,4H2,1-2H3,(H,15,16)(H,17,18)