(3R)-3-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)sulfanyl-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)sulfanyl-1-phenyl-propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)sulfanyl-1-phenyl-propan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-[(2,5-dimethoxyphenyl)thio]-1-phenyl-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(2,5-dimethoxyphenyl)sulfanyl-1-phenylpropan-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(2,5-dimethoxyphenyl)thio]-1-phenyl-propan-1-one Formula: C23H21ClO3S MolecularWeight: 412.92904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)SC(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S[C@H](CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClO3S/c1-26-19-12-13-21(27-2)23(14-19)28-22(17-8-10-18(24)11-9-17)15-20(25)16-6-4-3-5-7-16/h3-14,22H,15H2,1-2H3/t22-/m1/s1