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