2-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-[2-(1-cyclopenta-1,4-dienyl)ethyl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-(2-cyclopenta-1,4-dien-1-ylethyl)-1H-inden-1-ide; zirconium(4+); dichloride Formula: C16H14Cl2Zr MolecularWeight: 368.41236

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=[C-]1)CCC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C1C=CC(=[C-]1)CCC2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C16H14.2ClH.Zr/c1-2-6-13(5-1)9-10-14-11-15-7-3-4-8-16(15)12-14;;;/h1,3-5,7-8,11-12H,2,9-10H2;2*1H;/q-2;;;+4/p-2