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

Systemtic Name: (Z)-3-chloranyl-1-(4-chlorophenyl)-3-methylsulfanyl-prop-2-en-1-one Openeye Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-methylsulfanyl-prop-2-en-1-one CAS Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-(methylthio)-2-propen-1-one IUPAC Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-methylsulfanylprop-2-en-1-one Traditional Name: (Z)-3-chloro-1-(4-chlorophenyl)-3-(methylthio)prop-2-en-1-one Formula: C10H8Cl2OS MolecularWeight: 247.14092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS/C(=C/C(=O)C1=CC=C(C=C1)Cl)/Cl

InChI

InChI=1S/C10H8Cl2OS/c1-14-10(12)6-9(13)7-2-4-8(11)5-3-7/h2-6H,1H3/b10-6+