2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl(dimethyl)silicon; zirconium(3+); dichloride

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl(dimethyl)silicon; zirconium(3+); dichloride Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-3-id-2-yl(dimethyl)silicon; zirconium(3+); dichloride Formula: C11H16Cl2SiZr MolecularWeight: 338.46024

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C[Si](C)C1CC2C=CC=CC2[CH-]1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C11H16Si.2ClH.Zr/c1-12(2)11-7-9-5-3-4-6-10(9)8-11;;;/h3-7,9-11H,8H2,1-2H3;2*1H;/q-1;;;+3/p-2