3-(4-chlorophenyl)prop-2-enoate

Molecular Formula: C₉H₆ClO₂^-

InChI: InChI=1/C9H7ClO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)/p-1/fC9H6ClO2/q-1

InChIKey: InChIKey=GXLIFJYFGMHYDY-RMCYXCPOCN
SMILES: C1=CC(=CC=C1C=CC(=O)[O-])Cl

Names:
    3-(4-chlorophenyl)prop-2-enoate

Registries:
    PubChem CID 3551064
    PubChem ID 4801099