dimethyl(oxidanyl)silicon; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: dimethyl(oxidanyl)silicon; 2-ethyl-4-phenyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 2-ethyl-4-phenyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride CAS Name: 2-ethyl-4-phenyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride IUPAC Name: 2-ethyl-4-phenyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Traditional Name: 2-ethyl-4-phenyl-1H-inden-1-ide; hydroxy(dimethyl)silicon; zirconium(3+); dichloride Formula: C19H22Cl2OSiZr MolecularWeight: 456.59288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.C[Si](C)O.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C17H15.C2H7OSi.2ClH.Zr/c1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;1-4(2)3;;;/h3-12H,2H2,1H3;3H,1-2H3;2*1H;/q-1;;;;+3/p-2