(Z)-3-chloranyl-1-(4-methylphenyl)-3-methylsulfanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-chloranyl-1-(4-methylphenyl)-3-methylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-chloro-3-methylsulfanyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-chloro-1-(4-methylphenyl)-3-(methylthio)-2-propen-1-one IUPAC Name: (Z)-3-chloro-1-(4-methylphenyl)-3-methylsulfanylprop-2-en-1-one Traditional Name: (Z)-3-chloro-3-(methylthio)-1-(p-tolyl)prop-2-en-1-one Formula: C11H11ClOS MolecularWeight: 226.72244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/SC)\Cl

InChI

InChI=1S/C11H11ClOS/c1-8-3-5-9(6-4-8)10(13)7-11(12)14-2/h3-7H,1-2H3/b11-7+