(3R)-3-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-(2-hydroxyethylsulfanyl)propan-1-one

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-(2-hydroxyethylsulfanyl)propan-1-one Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-(2-hydroxyethylsulfanyl)propan-1-one CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-(2-hydroxyethylthio)-1-propanone IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-(2-hydroxyethylsulfanyl)propan-1-one Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-3-(2-hydroxyethylthio)propan-1-one Formula: C18H17ClO4S MolecularWeight: 364.84318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=C(C=C3)Cl)SCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CC(=O)C3=CC=C(C=C3)Cl)SCCO

InChI

InChI=1S/C18H17ClO4S/c19-14-4-1-12(2-5-14)15(21)10-18(24-8-7-20)13-3-6-16-17(9-13)23-11-22-16/h1-6,9,18,20H,7-8,10-11H2/t18-/m1/s1