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

Systemtic Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; indol-1-ide; zirconium(4+); dichloride Openeye Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; indol-1-ide; zirconium(4+); dichloride CAS Name: 1-cyclopenta-1,4-dienyl(dimethyl)silicon; indol-1-ide; zirconium(4+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; indol-1-ide; zirconium(4+); dichloride Traditional Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; indol-1-ide; zirconium(4+); dichloride Formula: C15H16Cl2NSiZr MolecularWeight: 400.50974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N.C7H10Si.2ClH.Zr/c1-2-4-8-7(3-1)5-6-9-8;1-8(2)7-5-3-4-6-7;;;/h1-6H;3,5H,4H2,1-2H3;2*1H;/q2*-1;;;+4/p-2