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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(p-tolyl)-2-(p-tolylsulfonyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(p-tolyl)-2-tosyl-prop-2-en-1-one Formula: C23H19ClO3S MolecularWeight: 410.91316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClO3S/c1-16-3-7-18(8-4-16)15-22(23(25)19-9-11-20(24)12-10-19)28(26,27)21-13-5-17(2)6-14-21/h3-15H,1-2H3/b22-15+