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

Molecular Formula: C28H19ClO3


InChI: InChI=1/C28H19ClO3/c29-26-12-5-4-11-25(26)28(31)32-24-10-6-7-20(19-24)13-18-27(30)23-16-14-22(15-17-23)21-8-2-1-3-9-21/h1-19H

InChIKey: InChIKey=CNFVQGDZCFQLFG-UHFFFAOYAB
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4Cl

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

Registries:
    PubChem CID 4485155
    PubChem ID 6607145