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

Systemtic Name: (2-ethyl-3-methyl-inden-3-id-1-yl)-(2-methyl-3H-inden-3-id-1-yl)silicon; zirconium(4+); dichloride Openeye Name: (2-ethyl-3-methyl-inden-3-id-1-yl)-(2-methyl-3H-inden-3-id-1-yl)silicon; zirconium(4+); dichloride CAS Name: (2-ethyl-3-methyl-1-inden-3-idyl)-(2-methyl-3H-inden-3-id-1-yl)silicon; zirconium(4+); dichloride IUPAC Name: (2-ethyl-3-methylinden-3-id-1-yl)-(2-methyl-3H-inden-3-id-1-yl)silicon; zirconium(4+); dichloride Traditional Name: (2-ethyl-3-methyl-inden-3-id-1-yl)-(2-methyl-3H-inden-3-id-1-yl)silicon; zirconium(4+); dichloride Formula: C22H20Cl2SiZr MolecularWeight: 474.6097

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2[C-]1C)[Si]C3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=CC=CC=C2[C-]1C)[Si]C3=C([CH-]C4=CC=CC=C43)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C22H20Si.2ClH.Zr/c1-4-17-15(3)18-10-7-8-12-20(18)22(17)23-21-14(2)13-16-9-5-6-11-19(16)21;;;/h5-13H,4H2,1-3H3;2*1H;/q-2;;;+4/p-2