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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)sulfanyl-prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(p-tolylsulfanyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)thio]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-methylphenyl)sulfanylprop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(p-tolylthio)prop-2-en-1-one Formula: C16H13ClOS MolecularWeight: 288.79182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClOS/c1-12-2-8-15(9-3-12)19-11-10-16(18)13-4-6-14(17)7-5-13/h2-11H,1H3/b11-10+