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

Molecular Formula: C₂₈H₁₉ClO₃

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

InChIKey: InChIKey=OHUZDVBMHGJXJP-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3OC(=O)C4=CC=CC=C4Cl

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

Registries:
    PubChem CID 4485154
    PubChem ID 6607144