(E)-1-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Molecular Formula: C22H17ClO2


InChI: InChI=1/C22H17ClO2/c23-20-11-9-19(10-12-20)22(24)15-8-17-6-13-21(14-7-17)25-16-18-4-2-1-3-5-18/h1-15H,16H2/b15-8+

InChIKey: InChIKey=AKYYUDMOJHBIGY-OVCLIPMQBN
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC=C(C=C3)Cl

Names:
    (E)-1-(4-chlorophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 5346335
    PubChem ID 11576937