1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)propan-1-one Openeye Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]-3-(3,4-dimethoxyphenyl)-1-propanone IUPAC Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-3-(3,4-dimethoxyphenyl)propan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]-3-(3,4-dimethoxyphenyl)propan-1-one Formula: C23H20Cl2O3S MolecularWeight: 447.3741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)SC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H20Cl2O3S/c1-27-21-12-5-16(13-22(21)28-2)23(29-19-10-8-18(25)9-11-19)14-20(26)15-3-6-17(24)7-4-15/h3-13,23H,14H2,1-2H3