2-(2-methyl-5-oxidanylidene-7,8-dihydro-6H-quinolin-6-yl)ethanoic acid

Systemtic Name: 2-(2-methyl-5-oxidanylidene-7,8-dihydro-6H-quinolin-6-yl)ethanoic acid Openeye Name: 2-(2-methyl-5-oxo-7,8-dihydro-6H-quinolin-6-yl)acetic acid CAS Name: 2-(2-methyl-5-oxo-7,8-dihydro-6H-quinolin-6-yl)acetic acid IUPAC Name: 2-(2-methyl-5-oxo-7,8-dihydro-6H-quinolin-6-yl)acetic acid Traditional Name: 2-(5-keto-2-methyl-7,8-dihydro-6H-quinolin-6-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(CC2)CC(=O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(CC2)CC(=O)O

InChI

InChI=1S/C12H13NO3/c1-7-2-4-9-10(13-7)5-3-8(12(9)16)6-11(14)15/h2,4,8H,3,5-6H2,1H3,(H,14,15)