2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; zirconium(4+); dibromide

Systemtic Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; zirconium(4+); dibromide Openeye Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; zirconium(4+); dibromide CAS Name: 2-[2-(1-cyclopenta-1,4-dienyl)ethyl]cyclopenta-1,3-diene; zirconium(4+); dibromide IUPAC Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; zirconium(4+); dibromide Traditional Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)cyclopenta-1,3-diene; zirconium(4+); dibromide Formula: C12H12Br2Zr MolecularWeight: 407.25568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=[C-]1)CCC2=CC[C-]=C2.[Br-].[Br-].[Zr+4]

Isomeric SMILES

C1C=C(C=[C-]1)CCC2=CC[C-]=C2.[Br-].[Br-].[Zr+4]

InChI

InChI=1S/C12H12.2BrH.Zr/c1-2-6-11(5-1)9-10-12-7-3-4-8-12;;;/h5-8H,1,3,9-10H2;2*1H;/q-2;;;+4/p-2