1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-(4-methylphenyl)propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-(4-methylphenyl)propan-1-one Openeye Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-(p-tolyl)propan-1-one CAS Name: 1-(4-bromophenyl)-3-[(4-chlorophenyl)thio]-3-(4-methylphenyl)-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-(4-chlorophenyl)sulfanyl-3-(4-methylphenyl)propan-1-one Traditional Name: 1-(4-bromophenyl)-3-[(4-chlorophenyl)thio]-3-(p-tolyl)propan-1-one Formula: C22H18BrClOS MolecularWeight: 445.79972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Br)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18BrClOS/c1-15-2-4-17(5-3-15)22(26-20-12-10-19(24)11-13-20)14-21(25)16-6-8-18(23)9-7-16/h2-13,22H,14H2,1H3