1-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenoxy-ethanone

Molecular Formula: C18H19ClN2O2


InChI: InChI=1/C18H19ClN2O2/c19-15-6-8-16(9-7-15)20-10-12-21(13-11-20)18(22)14-23-17-4-2-1-3-5-17/h1-9H,10-14H2

InChIKey: InChIKey=FYURANLIGZTVIL-UHFFFAOYAF
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)COC3=CC=CC=C3

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

Registries:
    PubChem CID 4447742
    PubChem ID 10182717