2-(1-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 2-(1-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 2-(2-cyclopenta-1,4-dien-1-yl-1-methyl-ethyl)cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 2-[1-(1-cyclopenta-1,4-dienyl)propan-2-yl]cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 2-(1-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 2-(2-cyclopenta-1,4-dien-1-yl-1-methyl-ethyl)cyclopenta-1,3-diene; 1H-inden-1-ide; zirconium(3+); dichloride Formula: C22H21Cl2Zr-2 MolecularWeight: 447.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=[C-]CC=C1)C2=[C-]CC=C2.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(CC1=[C-]CC=C1)C2=[C-]CC=C2.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C13H14.C9H7.2ClH.Zr/c1-11(13-8-4-5-9-13)10-12-6-2-3-7-12;1-2-5-9-7-3-6-8(9)4-1;;;/h2,4,6,8,11H,3,5,10H2,1H3;1-7H;2*1H;/q-2;-1;;;+3/p-2