2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); trichloride

Systemtic Name: 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); trichloride Openeye Name: 2-$l^{2}-stibanylidenestibanylvinylantimony; zirconium(2+); trichloride CAS Name: 2-$l^{1}-stibinylethenylstibinylideneantimony; zirconium(2+); trichloride IUPAC Name: 2-$l^{1}-stibanylethenylstibanylideneantimony; zirconium(2+); trichloride Traditional Name: 2-$l^{2}-stibinylidenestibinylvinylantimony; zirconium(2+); trichloride Formula: C6H3Cl3Sb9Zr3 MolecularWeight: 1550.95902

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Descriptors Computed from Structure

Canonical SMILES:

C(=[C-][Sb]=[Sb])[Sb].C(=[C-][Sb]=[Sb])[Sb].C(=[C-][Sb]=[Sb])[Sb].[Cl-].[Cl-].[Cl-].[Zr+2].[Zr+2].[Zr+2]

Isomeric SMILES

C(=[C-][Sb]=[Sb])[Sb].C(=[C-][Sb]=[Sb])[Sb].C(=[C-][Sb]=[Sb])[Sb].[Cl-].[Cl-].[Cl-].[Zr+2].[Zr+2].[Zr+2]

InChI

InChI=1S/3C2H.3ClH.9Sb.3Zr/c3*1-2;;;;;;;;;;;;;;;/h3*1H;3*1H;;;;;;;;;;;;/q3*-1;;;;;;;;;;;;;3*+2/p-3