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

Molecular Formula: C22H15ClO3


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

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

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

Registries:
    PubChem CID 6266991
    PubChem ID 11581959