[2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] benzoate

Molecular Formula: C₂₂H₁₅ClO₃

InChI: InChI=1/C22H15ClO3/c23-19-13-10-16(11-14-19)20(24)15-12-17-6-4-5-9-21(17)26-22(25)18-7-2-1-3-8-18/h1-15H/b15-12+

InChIKey: InChIKey=TYUASGKOYPGKPA-NTCAYCPXBP
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC=C(C=C3)Cl

Names:
    [2-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]phenyl] benzoate

Registries:
    PubChem CID 6266981
    PubChem ID 11581949