[3-(3-oxo-1H-isoindol-2-yl)phenyl] prop-2-enoate

Molecular Formula: C₁₇H₁₃NO₃

InChI: InChI=1/C17H13NO3/c1-2-16(19)21-14-8-5-7-13(10-14)18-11-12-6-3-4-9-15(12)17(18)20/h2-10H,1,11H2

InChIKey: InChIKey=JIZNFPYUPGWOJN-UHFFFAOYAT
SMILES: C=CC(=O)OC1=CC=CC(=C1)N2CC3=CC=CC=C3C2=O

Names:
    [3-(3-oxo-1H-isoindol-2-yl)phenyl] prop-2-enoate

Registries:
    PubChem CID 4139468
    PubChem ID 6075000