[4-(2-ethyl-1H-inden-1-id-4-yl)phenyl]-trimethyl-silane; zirconium(2+); dichloride

Systemtic Name: [4-(2-ethyl-1H-inden-1-id-4-yl)phenyl]-trimethyl-silane; zirconium(2+); dichloride Openeye Name: [4-(2-ethyl-1H-inden-1-id-4-yl)phenyl]-trimethyl-silane; zirconium(2+); dichloride CAS Name: [4-(2-ethyl-1H-inden-1-id-4-yl)phenyl]-trimethylsilane; zirconium(2+); dichloride IUPAC Name: [4-(2-ethyl-1H-inden-1-id-4-yl)phenyl]-trimethylsilane; zirconium(2+); dichloride Traditional Name: [4-(2-ethyl-1H-inden-1-id-4-yl)phenyl]-trimethyl-silane; zirconium(2+); dichloride Formula: C20H23Cl2SiZr- MolecularWeight: 453.61212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)[Si](C)(C)C.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)[Si](C)(C)C.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C20H23Si.2ClH.Zr/c1-5-15-13-17-7-6-8-19(20(17)14-15)16-9-11-18(12-10-16)21(2,3)4;;;/h6-14H,5H2,1-4H3;2*1H;/q-1;;;+2/p-2