2-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanoic acid

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanoic acid Openeye Name: 2-(4-methyl-2-oxo-1H-quinolin-3-yl)acetic acid CAS Name: 2-(4-methyl-2-oxo-1H-quinolin-3-yl)acetic acid IUPAC Name: 2-(4-methyl-2-oxo-1H-quinolin-3-yl)acetic acid Traditional Name: 2-(2-keto-4-methyl-1H-quinolin-3-yl)acetic acid Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)CC(=O)O

InChI

InChI=1S/C12H11NO3/c1-7-8-4-2-3-5-10(8)13-12(16)9(7)6-11(14)15/h2-5H,6H2,1H3,(H,13,16)(H,14,15)