1,3-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); chloride

Systemtic Name: 1,3-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); chloride Openeye Name: 1,3-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); chloride CAS Name: 1,3-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); chloride IUPAC Name: 1,3-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); chloride Traditional Name: 1,3-dimethylcyclopenta-1,3-diene; 2,5-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); chloride Formula: C16H24ClSiZr- MolecularWeight: 371.12426

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=[C-]1)C.CC1=CC(=[C-]C1)C.C[Si](=[Zr+2])C.[Cl-]

Isomeric SMILES

CC1C=C(C=[C-]1)C.CC1=CC(=[C-]C1)C.C[Si](=[Zr+2])C.[Cl-]

InChI

InChI=1S/2C7H9.C2H6Si.ClH.Zr/c2*1-6-3-4-7(2)5-6;1-3-2;;/h5H,3H2,1-2H3;3,5,7H,1-2H3;1-2H3;1H;/q2*-1;;;+2/p-1