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

Molecular Formula: C15H11ClO


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

InChIKey: InChIKey=UBJIPXGNVJWNJZ-ZHACJKMWBR
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 5712109
    PubChem ID 3250390