cyclopenta-1,3-diene; zirconium(2+); dibromide; dichloride

Systemtic Name: cyclopenta-1,3-diene; zirconium(2+); dibromide; dichloride Openeye Name: cyclopenta-1,3-diene; zirconium(2+); dibromide; dichloride CAS Name: cyclopenta-1,3-diene; zirconium(2+); dibromide; dichloride IUPAC Name: cyclopenta-1,3-diene; zirconium(2+); dibromide; dichloride Traditional Name: cyclopenta-1,3-diene; zirconium(2+); dibromide; dichloride Formula: C20H20Br2Cl2Zr2-4 MolecularWeight: 673.5348

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Br-].[Br-].[Zr+2].[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.C1C=CC=[C-]1.[Cl-].[Cl-].[Br-].[Br-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C5H5.2BrH.2ClH.2Zr/c4*1-2-4-5-3-1;;;;;;/h4*1-3H,4H2;4*1H;;/q4*-1;;;;;2*+2/p-4