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

Molecular Formula: C₁₅H₁₉ClN₂O

InChI: InChI=1/C15H19ClN2O/c1-2-17-9-11-18(12-10-17)15(19)8-7-13-5-3-4-6-14(13)16/h3-8H,2,9-12H2,1H3/b8-7+

InChIKey: InChIKey=HYSAHYAYYHXALQ-BQYQJAHWBQ
SMILES: CCN1CCN(CC1)C(=O)C=CC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 6265052
    PubChem ID 11581101