(4-chlorophenyl) (E)-3-phenylprop-2-enoate

Molecular Formula: C₁₅H₁₁ClO₂

InChI: InChI=1/C15H11ClO2/c16-13-7-9-14(10-8-13)18-15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+

InChIKey: InChIKey=CZAZTALFKHKAKL-IZZDOVSWBR
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)Cl

Names:
    (4-chlorophenyl) (E)-3-phenylprop-2-enoate

Registries:
    PubChem CID 732410
    PubChem ID 3307155