3-(2-chlorophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula: C₁₉H₁₉ClN₂O

InChI: InChI=1/C19H19ClN2O/c20-18-9-5-4-6-16(18)10-11-19(23)22-14-12-21(13-15-22)17-7-2-1-3-8-17/h1-11H,12-15H2

InChIKey: InChIKey=GFVSRXIPIQOTIU-UHFFFAOYAJ
SMILES: C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Registries:
    PubChem CID 966035
    PubChem ID 6567943