dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon; indol-1-ide; zirconium(4+); dichloride

Systemtic Name: dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon; indol-1-ide; zirconium(4+); dichloride Openeye Name: dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon; indol-1-ide; zirconium(4+); dichloride CAS Name: dimethyl-(1,2,3,4-tetramethyl-1-cyclopenta-2,4-dienyl)silicon; indol-1-ide; zirconium(4+); dichloride IUPAC Name: dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon; indol-1-ide; zirconium(4+); dichloride Traditional Name: dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon; indol-1-ide; zirconium(4+); dichloride Formula: C19H24Cl2NSiZr MolecularWeight: 456.61606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)[Si](C)C.C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)[Si](C)C.C1=CC=C2C(=C1)C=C[N-]2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C11H18Si.C8H6N.2ClH.Zr/c1-8-7-11(4,12(5)6)10(3)9(8)2;1-2-4-8-7(3-1)5-6-9-8;;;/h1-6H3;1-6H;2*1H;/q2*-1;;;+4/p-2