1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene; zirconium(4+); dichloride

Systemtic Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene; zirconium(4+); dichloride Openeye Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene; zirconium(4+); dichloride CAS Name: 1-(1,2,3,4-tetramethyl-1-cyclopenta-2,4-dienyl)-1H-indene; zirconium(4+); dichloride IUPAC Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene; zirconium(4+); dichloride Traditional Name: 1-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)-1H-indene; zirconium(4+); dichloride Formula: C18H19Cl2Zr+ MolecularWeight: 397.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(C(=C1C)C)(C)C2C=CC3=CC=CC=C23.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=[C-]C(C(=C1C)C)(C)C2C=CC3=CC=CC=C23.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C18H19.2ClH.Zr/c1-12-11-18(4,14(3)13(12)2)17-10-9-15-7-5-6-8-16(15)17;;;/h5-10,17H,1-4H3;2*1H;/q-1;;;+4/p-2