2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(4+); trichloride

Systemtic Name: 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(4+); trichloride Openeye Name: 4,6-diisopropyl-2-methyl-1H-inden-1-ide; zirconium(4+); trichloride CAS Name: 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(4+); trichloride IUPAC Name: 2-methyl-4,6-di(propan-2-yl)-1H-inden-1-ide; zirconium(4+); trichloride Traditional Name: 4,6-diisopropyl-2-methyl-1H-inden-1-ide; zirconium(4+); trichloride Formula: C16H21Cl3Zr MolecularWeight: 410.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.[Cl-].[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C.[Cl-].[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C16H21.3ClH.Zr/c1-10(2)13-8-14-6-12(5)7-16(14)15(9-13)11(3)4;;;;/h6-11H,1-5H3;3*1H;/q-1;;;;+4/p-3