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2-chloranyl-1-methoxy-4-[(E)-3,3,3-tris(fluoranyl)-1-methylsulfanyl-1-methylsulfinyl-prop-1-en-2-yl]benzene

2-chloranyl-1-methoxy-4-[(E)-3,3,3-tris(fluoranyl)-1-methylsulfanyl-1-methylsulfinyl-prop-1-en-2-yl]benzene

Systemtic Name:2-chloranyl-1-methoxy-4-[(E)-3,3,3-tris(fluoranyl)-1-methylsulfanyl-1-methylsulfinyl-prop-1-en-2-yl]benzene
Openeye Name:2-chloro-1-methoxy-4-[(E)-2-methylsulfanyl-2-methylsulfinyl-1-(trifluoromethyl)vinyl]benzene
CAS Name:2-chloro-1-methoxy-4-[(E)-3,3,3-trifluoro-1-methylsulfinyl-1-(methylthio)prop-1-en-2-yl]benzene
IUPAC Name:2-chloro-1-methoxy-4-[(E)-3,3,3-trifluoro-1-methylsulfanyl-1-methylsulfinylprop-1-en-2-yl]benzene
Traditional Name:2-chloro-1-methoxy-4-[(E)-2-methylsulfinyl-2-(methylthio)-1-(trifluoromethyl)vinyl]benzene
Formula: C12H12ClF3O2S2
MolecularWeight: 344.80069
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C(SC)S(=O)C)C(F)(F)F)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C(/SC)\S(=O)C)/C(F)(F)F)Cl


InChI

InChI=1S/C12H12ClF3O2S2/c1-18-9-5-4-7(6-8(9)13)10(12(14,15)16)11(19-2)20(3)17/h4-6H,1-3H3/b11-10+


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