(3S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-phenylsulfanyl-propan-1-one

Systemtic Name: (3S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-phenylsulfanyl-propan-1-one Openeye Name: (3S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-phenylsulfanyl-propan-1-one CAS Name: (3S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(phenylthio)-1-propanone IUPAC Name: (3S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-phenylsulfanylpropan-1-one Traditional Name: (3S)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-(phenylthio)propan-1-one Formula: C22H19ClO2S MolecularWeight: 382.90306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClO2S/c1-25-19-13-9-17(10-14-19)22(26-20-5-3-2-4-6-20)15-21(24)16-7-11-18(23)12-8-16/h2-14,22H,15H2,1H3/t22-/m0/s1