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

Molecular Formula: C₂₂H₁₅ClO₃

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

InChIKey: InChIKey=KNHBZDVDLHIOGK-CCEZHUSRBK
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC(=O)C3=CC=CC=C3Cl

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

Registries:
    PubChem CID 6266989
    PubChem ID 11581957