(E)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2-(p-tolylsulfanyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2-[(4-methylphenyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2-(4-methylphenyl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)-2-(p-tolylthio)prop-2-en-1-one Formula: C22H16BrClOS MolecularWeight: 443.78384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC2=CC=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClOS/c1-15-2-12-20(13-3-15)26-21(14-16-4-10-19(24)11-5-16)22(25)17-6-8-18(23)9-7-17/h2-14H,1H3/b21-14+