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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2,4-dichlorophenyl)sulfanyl-1-phenyl-propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)-3-(2,4-dichlorophenyl)sulfanyl-1-phenyl-propan-1-one CAS Name: (3R)-3-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)thio]-1-phenyl-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(2,4-dichlorophenyl)sulfanyl-1-phenylpropan-1-one Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(2,4-dichlorophenyl)thio]-1-phenyl-propan-1-one Formula: C21H15Cl3OS MolecularWeight: 421.7672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)Cl)SC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl3OS/c22-16-8-6-15(7-9-16)21(13-19(25)14-4-2-1-3-5-14)26-20-11-10-17(23)12-18(20)24/h1-12,21H,13H2/t21-/m1/s1