3-$l^{1}-arsanylprop-2-enylidenebismuth; zirconium(2+); dichloride

Systemtic Name: 3-$l^{1}-arsanylprop-2-enylidenebismuth; zirconium(2+); dichloride Openeye Name: 3-$l^{1}-arsanylprop-2-enylidenebismuth; zirconium(2+); dichloride CAS Name: 3-$l^{1}-arsinylprop-2-enylidenebismuth; zirconium(2+); dichloride IUPAC Name: 3-$l^{1}-arsanylprop-2-enylidenebismuth; zirconium(2+); dichloride Traditional Name: 3-$l^{1}-arsinylprop-2-enylidenebismuth; zirconium(2+); dichloride Formula: C12H8As4Bi4Cl2Zr2-2 MolecularWeight: 1541.15384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C3H2As.4Bi.2ClH.2Zr/c4*1-2-3-4;;;;;;;;/h4*1-2H;;;;;2*1H;;/q4*-1;;;;;;;2*+2/p-2