bis(1H-inden-1-id-2-yl)-dimethyl-silane; methanol; zirconium(3+); chloride

Systemtic Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; methanol; zirconium(3+); chloride Openeye Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; methanol; zirconium(3+); chloride CAS Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; methanol; zirconium(3+); chloride IUPAC Name: bis(1H-inden-1-id-2-yl)-dimethylsilane; methanol; zirconium(3+); chloride Traditional Name: bis(1H-inden-1-id-2-yl)-dimethyl-silane; methanol; zirconium(3+); chloride Formula: C21H22ClOSiZr MolecularWeight: 445.16128

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Descriptors Computed from Structure

Canonical SMILES:

CO.C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Zr+3]

Isomeric SMILES

CO.C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Zr+3]

InChI

InChI=1S/C20H18Si.CH4O.ClH.Zr/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20;1-2;;/h3-14H,1-2H3;2H,1H3;1H;/q-2;;;+3/p-1