(E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₅H₁₁ClO

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

InChIKey: InChIKey=HIINIOLNGCQCSM-IZZDOVSWBG
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

Names:
    (E)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5377008
    PubChem ID 3294688