dimagnesium; 1-chloranyl-2-(trifluoromethyl)benzene-4-ide; methylsulfanylbenzene; dibromide

Systemtic Name: dimagnesium; 1-chloranyl-2-(trifluoromethyl)benzene-4-ide; methylsulfanylbenzene; dibromide Openeye Name: dimagnesium; 1-chloro-2-(trifluoromethyl)benzene-4-ide; methylsulfanylbenzene; dibromide CAS Name: dimagnesium; 1-chloro-2-(trifluoromethyl)benzene-4-ide; (methylthio)benzene; dibromide IUPAC Name: dimagnesium; 1-chloro-2-(trifluoromethyl)benzene-4-ide; methylsulfanylbenzene; dibromide Traditional Name: dimagnesium; 1-chloro-2-(trifluoromethyl)benzene-4-ide; (methylthio)benzene; dibromide Formula: C14H10Br2ClF3Mg2S MolecularWeight: 511.16041

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C[C-]=CC=C1.C1=[C-]C=C(C(=C1)Cl)C(F)(F)F.[Mg+2].[Mg+2].[Br-].[Br-]

Isomeric SMILES

CSC1=C[C-]=CC=C1.C1=[C-]C=C(C(=C1)Cl)C(F)(F)F.[Mg+2].[Mg+2].[Br-].[Br-]

InChI

InChI=1S/C7H3ClF3.C7H7S.2BrH.2Mg/c8-6-4-2-1-3-5(6)7(9,10)11;1-8-7-5-3-2-4-6-7;;;;/h2-4H;2-3,5-6H,1H3;2*1H;;/q2*-1;;;2*+2/p-2