3-(2-oxo-1H-quinolin-7-yl)prop-2-enoic acid

Molecular Formula: C₁₂H₉NO₃

InChI: InChI=1/C12H9NO3/c14-11-5-4-9-3-1-8(2-6-12(15)16)7-10(9)13-11/h1-7H,(H,13,14)(H,15,16)/f/h13,15H

InChIKey: InChIKey=KWMQQVWMXTZYFE-YENFCIRVCW
SMILES: C1=CC(=CC2=C1C=CC(=O)N2)C=CC(=O)O

Names:
    3-(2-oxo-1H-quinolin-7-yl)prop-2-enoic acid

Registries:
    PubChem CID 2749814
    PubChem ID 4781059