Molecular Formula: C22H15ClO3
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