1-[4-(3-chlorophenyl)piperazin-1-yl]-2-phenoxy-ethanone
Molecular Formula:
C
18
H
19
ClN
2
O
2
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