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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-(4-methylphenyl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-(p-tolylsulfanyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-[(4-methylphenyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-(4-methylphenyl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(2-methoxyphenyl)-2-(p-tolylthio)prop-2-en-1-one Formula: C23H19ClO2S MolecularWeight: 394.91376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=CC2=CC=CC=C2OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S/C(=C/C2=CC=CC=C2OC)/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClO2S/c1-16-7-13-20(14-8-16)27-22(15-18-5-3-4-6-21(18)26-2)23(25)17-9-11-19(24)12-10-17/h3-15H,1-2H3/b22-15+