cyclopenta-1,3-diene; 4,5,6,7-tetrahydroinden-1-id-1-yloxysilicon; zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydroinden-1-id-1-yloxysilicon; zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydroinden-1-id-1-yloxysilicon; zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydroinden-1-id-1-yloxysilicon; zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydroinden-1-id-1-yloxysilicon; zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 4,5,6,7-tetrahydroinden-1-id-1-yloxysilicon; zirconium(2+); dichloride Formula: C14H15Cl2OSiZr-2 MolecularWeight: 389.4838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[C-]2O[Si].C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C1CCC2=C(C1)C=C[C-]2O[Si].C1C=CC=[C-]1.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C9H10OSi.C5H5.2ClH.Zr/c11-10-9-6-5-7-3-1-2-4-8(7)9;1-2-4-5-3-1;;;/h5-6H,1-4H2;1-3H,4H2;2*1H;/q2*-1;;;+2/p-2