[3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 2-chlorobenzoate

Molecular Formula: C₂₂H₁₅ClO₃

InChI: InChI=1/C22H15ClO3/c23-20-12-5-4-11-19(20)22(25)26-18-10-6-7-16(15-18)13-14-21(24)17-8-2-1-3-9-17/h1-15H/b14-13+

InChIKey: InChIKey=JXQFGEIABIRXRJ-BUHFOSPRBX
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3Cl

Names:
    [3-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl] 2-chlorobenzoate

Registries:
    PubChem CID 6266990
    PubChem ID 11581958