2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid

Molecular Formula: C11H11NO4


InChI: InChI=1/C11H11NO4/c13-10-5-4-7-8(12-10)2-1-3-9(7)16-6-11(14)15/h1-3H,4-6H2,(H,12,13)(H,14,15)/f/h12,14H

InChIKey: InChIKey=CYPKANIKIWLVMF-ROUYVKNBCA
SMILES: C1CC(=O)NC2=C1C(=CC=C2)OCC(=O)O

Names:
    2-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]acetic acid

Registries:
    PubChem CID 151560
    PubChem ID 10251221