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

Systemtic Name: (3R)-3-(2,4-dichlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(2,4-dichlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-[(2,4-dichlorophenyl)thio]-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(2,4-dichlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-[(2,4-dichlorophenyl)thio]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C22H18Cl2O2S MolecularWeight: 417.34812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CC=C2)SC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2O2S/c1-26-18-10-7-15(8-11-18)20(25)14-22(16-5-3-2-4-6-16)27-21-12-9-17(23)13-19(21)24/h2-13,22H,14H2,1H3/t22-/m1/s1