(E)-3-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one

Molecular Formula: C₁₅H₁₁ClO

InChI: InChI=1/C15H11ClO/c16-14-9-5-4-6-12(14)10-11-15(17)13-7-2-1-3-8-13/h1-11H/b11-10+

InChIKey: InChIKey=IGSYOTSSTZUGIA-ZHACJKMWBA
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl

Names:
    (E)-3-(2-chlorophenyl)-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5388549
    PubChem ID 3250401