cyclopenta-1,3-diene; hafnium(4+); dibromide

Systemtic Name: cyclopenta-1,3-diene; hafnium(4+); dibromide Openeye Name: cyclopenta-1,3-diene; hafnium(4+); dibromide CAS Name: cyclopenta-1,3-diene; hafnium(4+); dibromide IUPAC Name: cyclopenta-1,3-diene; hafnium(4+); dibromide Traditional Name: cyclopenta-1,3-diene; hafnium(4+); dibromide Formula: C5H5Br2Hf+ MolecularWeight: 403.3912

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.[Br-].[Br-].[Hf+4]

Isomeric SMILES

C1C=CC=[C-]1.[Br-].[Br-].[Hf+4]

InChI

InChI=1S/C5H5.2BrH.Hf/c1-2-4-5-3-1;;;/h1-3H,4H2;2*1H;/q-1;;;+4/p-2