1-(4-chlorophenyl)-2-[(10-diethoxyphosphoryl-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]ethanone

Molecular Formula: C22H27ClNO4PS


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