1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone Openeye Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone CAS Name: 1-[2-(4-chlorophenyl)-1-pyrrolidinyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethanone IUPAC Name: 1-[2-(4-chlorophenyl)pyrrolidin-1-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanone Traditional Name: 1-[2-(4-chlorophenyl)pyrrolidino]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethanone Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=CC3=C(C=C2)OCCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClNO3S/c21-15-5-3-14(4-6-15)17-2-1-9-22(17)20(23)13-26-16-7-8-18-19(12-16)25-11-10-24-18/h3-8,12,17H,1-2,9-11,13H2