1-(4-chlorophenyl)-2-[(10-diethoxyphosphoryl-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]ethanone
Molecular Formula:
C
22
H
27
ClNO
4
PS
InChI:
InChI=1/C22H27ClNO4PS/c1-3-27-29(26,28-4-2)21-14-17-8-6-5-7-9-19(17)24-22(21)30-15-20(25)16-10-12-18(23)13-11-16/h10-14H,3-9,15H2,1-2H3
InChIKey:
InChIKey=ZWCRKVPQUQXCKU-UHFFFAOYAA
SMILES:
CCOP(=O)(C1=C(N=C2CCCCCC2=C1)SCC(=O)C3=CC=C(C=C3)Cl)OCC
Names:
1-(4-chlorophenyl)-2-[(10-diethoxyphosphoryl-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]ethanone
Registries:
PubChem CID 4130968
PubChem ID 6063696
