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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H20ClNO3S/c21-15-4-1-2-6-19(15)26-13-20(23)22-9-3-5-16(22)14-7-8-17-18(12-14)25-11-10-24-17/h1-2,4,6-8,12,16H,3,5,9-11,13H2