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

Systemtic Name: (Z)-3-(3-chlorophenyl)-1-(4-methylphenyl)-2-sulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-(3-chlorophenyl)-1-(p-tolyl)-2-sulfanyl-prop-2-en-1-one CAS Name: (Z)-3-(3-chlorophenyl)-2-mercapto-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3-chlorophenyl)-1-(4-methylphenyl)-2-sulfanylprop-2-en-1-one Traditional Name: (Z)-3-(3-chlorophenyl)-2-mercapto-1-(p-tolyl)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)C(=O)C(=CC2=CC(=CC=C2)Cl)S

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClOS/c1-11-5-7-13(8-6-11)16(18)15(19)10-12-3-2-4-14(17)9-12/h2-10,19H,1H3/b15-10-