1-[4-(2-chlorobenzoyl)piperazin-1-yl]ethanone

Molecular Formula: C₁₃H₁₅ClN₂O₂

InChI: InChI=1/C13H15ClN2O2/c1-10(17)15-6-8-16(9-7-15)13(18)11-4-2-3-5-12(11)14/h2-5H,6-9H2,1H3

InChIKey: InChIKey=YHVDKLAVFZRYGT-UHFFFAOYAK
SMILES: CC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2Cl

Names:
    1-[4-(2-chlorobenzoyl)piperazin-1-yl]ethanone

Registries:
    ChemSpider: InChIKey=YHVDKLAVFZRYGT-UHFFFAOYAK
    PubChem CID 2436087
    PubChem ID 4816514