1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxy-ethanone

Molecular Formula: C₁₈H₁₉ClN₂O₂

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

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

Names:
    1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxy-ethanone

Registries:
    PubChem CID 760400
    PubChem ID 8206044