cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride Openeye Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride CAS Name: 1-cyclopenta-1,4-dienyl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride Traditional Name: cyclopenta-1,4-dien-1-yl(dimethyl)silicon; 2-methylindol-1-ide; zirconium(4+); dichloride Formula: C16H18Cl2NSiZr MolecularWeight: 414.53632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N-]1.C[Si](C)C1=[C-]CC=C1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=CC=CC=C2[N-]1.C[Si](C)C1=[C-]CC=C1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C9H8N.C7H10Si.2ClH.Zr/c1-7-6-8-4-2-3-5-9(8)10-7;1-8(2)7-5-3-4-6-7;;;/h2-6H,1H3;3,5H,4H2,1-2H3;2*1H;/q2*-1;;;+4/p-2