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

Systemtic Name: bromanylethane; cyclopenta-1,3-diene; zirconium(2+) Openeye Name: bromoethane; cyclopenta-1,3-diene; zirconium(2+) CAS Name: bromoethane; cyclopenta-1,3-diene; zirconium(2+) IUPAC Name: bromoethane; cyclopenta-1,3-diene; zirconium(2+) Traditional Name: bromoethane; cyclopenta-1,3-diene; zirconium(2+) Formula: C7H10BrZr+ MolecularWeight: 265.2823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5.C2H5Br.Zr/c1-2-4-5-3-1;1-2-3;/h1-3H,4H2;2H2,1H3;/q-1;;+2