4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; zirconium(3+); dichloride Formula: C20H21Cl2Zr MolecularWeight: 423.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C20H21.2ClH.Zr/c1-14-12-16-6-5-7-18(19(16)13-14)15-8-10-17(11-9-15)20(2,3)4;;;/h5-13H,1-4H3;2*1H;/q-1;;;+3/p-2