(E)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-prop-2-en-1-one

Molecular Formula: C₁₈H₁₇ClO₂

InChI: InChI=1/C18H17ClO2/c19-13-4-14-21-17-10-7-15(8-11-17)9-12-18(20)16-5-2-1-3-6-16/h1-3,5-12H,4,13-14H2/b12-9+

InChIKey: InChIKey=LNSFMSLLKMWYOR-FMIVXFBMBH
SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)OCCCCl

Names:
    (E)-3-[4-(3-chloropropoxy)phenyl]-1-phenyl-prop-2-en-1-one

Registries:
    PubChem CID 5712146
    PubChem ID 3250483