2-[1-(1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-[1-(1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-[2-(1H-inden-1-id-2-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-[1-(1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-[1-(1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-[2-(1H-inden-1-id-2-yl)-1-methyl-ethyl]-1H-inden-1-ide; zirconium(4+); dichloride Formula: C21H18Cl2Zr MolecularWeight: 432.49762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C21H18.2ClH.Zr/c1-15(21-13-19-8-4-5-9-20(19)14-21)10-16-11-17-6-2-3-7-18(17)12-16;;;/h2-9,11-15H,10H2,1H3;2*1H;/q-2;;;+4/p-2