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

Systemtic Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)-2-(p-tolylsulfanyl)prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-(4-methoxyphenyl)-2-(p-tolylthio)prop-2-en-1-one Formula: C23H19BrO2S MolecularWeight: 439.36476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrO2S/c1-16-3-13-21(14-4-16)27-22(15-17-5-11-20(26-2)12-6-17)23(25)18-7-9-19(24)10-8-18/h3-15H,1-2H3/b22-15+