3-[2-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid

Molecular Formula: C16H13ClO3


InChI: InChI=1/C16H13ClO3/c17-14-8-5-12(6-9-14)11-20-15-4-2-1-3-13(15)7-10-16(18)19/h1-10H,11H2,(H,18,19)/f/h18H

InChIKey: InChIKey=QCWWSUVIYPJUBD-GPQMBLKYCV
SMILES: C1=CC=C(C(=C1)C=CC(=O)O)OCC2=CC=C(C=C2)Cl

Names:
    3-[2-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 900845
    PubChem ID 4810673