(3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-phenyl-propan-1-one CAS Name: (3R)-3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-phenylpropan-1-one Traditional Name: (3R)-3-[(4-chlorophenyl)thio]-1-(4-methoxyphenyl)-3-phenyl-propan-1-one Formula: C22H19ClO2S MolecularWeight: 382.90306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClO2S/c1-25-19-11-7-16(8-12-19)21(24)15-22(17-5-3-2-4-6-17)26-20-13-9-18(23)10-14-20/h2-14,22H,15H2,1H3/t22-/m1/s1