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

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)ethanoic acid Openeye Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid CAS Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid IUPAC Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)acetic acid Traditional Name: 2-(2-keto-3,4-dihydro-1H-quinolin-4-yl)acetic acid Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)CC(=O)O

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)CC(=O)O

InChI

InChI=1S/C11H11NO3/c13-10-5-7(6-11(14)15)8-3-1-2-4-9(8)12-10/h1-4,7H,5-6H2,(H,12,13)(H,14,15)