1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfanyl)ethanone
Molecular Formula:
C
20
H
21
ClN
2
O
3
S
InChI:
InChI=1/C20H21ClN2O3S/c21-16-3-1-2-4-17(16)22-7-9-23(10-8-22)20(24)14-27-15-5-6-18-19(13-15)26-12-11-25-18/h1-6,13H,7-12,14H2
InChIKey:
InChIKey=CPQGUCNHTDLQLM-UHFFFAOYAE
SMILES:
C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CSC3=CC4=C(C=C3)OCCO4
Names:
1-[4-(2-chlorophenyl)piperazin-1-yl]-2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfanyl)ethanone
Registries:
PubChem CID 4806976
PubChem ID 9782758
