dimethyl(oxidanyl)silicon; 2-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride

Systemtic Name: dimethyl(oxidanyl)silicon; 2-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride Openeye Name: hydroxy(dimethyl)silicon; 2-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride CAS Name: hydroxy(dimethyl)silicon; 2-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride IUPAC Name: hydroxy(dimethyl)silicon; 2-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride Traditional Name: hydroxy(dimethyl)silicon; 2-(2-methyl-1H-inden-1-id-4-yl)naphthalene; zirconium(3+); dichloride Formula: C22H22Cl2OSiZr MolecularWeight: 492.62498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4C=C3.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4C=C3.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C20H15.C2H7OSi.2ClH.Zr/c1-14-11-17-7-4-8-19(20(17)12-14)18-10-9-15-5-2-3-6-16(15)13-18;1-4(2)3;;;/h2-13H,1H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2