(E)-1-(2,4-dichlorophenyl)-4-methyl-2-methylsulfanyl-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-4-methyl-2-methylsulfanyl-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-1-hydroxy-4-methyl-2-methylsulfanyl-pent-1-en-3-one CAS Name: (E)-1-(2,4-dichlorophenyl)-1-hydroxy-4-methyl-2-(methylthio)-1-penten-3-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-1-hydroxy-4-methyl-2-methylsulfanylpent-1-en-3-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-1-hydroxy-4-methyl-2-(methylthio)pent-1-en-3-one Formula: C13H14Cl2O2S MolecularWeight: 305.22006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2O2S/c1-7(2)11(16)13(18-3)12(17)9-5-4-8(14)6-10(9)15/h4-7,17H,1-3H3/b13-12+