(3S)-1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-phenyl-propan-1-one

Systemtic Name: (3S)-1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-phenyl-propan-1-one Openeye Name: (3S)-1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-phenyl-propan-1-one CAS Name: (3S)-1-(4-bromophenyl)-3-[(4-chlorophenyl)thio]-3-phenyl-1-propanone IUPAC Name: (3S)-1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-phenylpropan-1-one Traditional Name: (3S)-1-(4-bromophenyl)-3-[(4-chlorophenyl)thio]-3-phenyl-propan-1-one Formula: C21H16BrClOS MolecularWeight: 431.77314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClOS/c22-17-8-6-15(7-9-17)20(24)14-21(16-4-2-1-3-5-16)25-19-12-10-18(23)11-13-19/h1-13,21H,14H2/t21-/m0/s1