3-tert-butyl-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 3-tert-butyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 3-tert-butyl-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 3-tert-butyl-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 3-tert-butyl-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 3-tert-butyl-1H-inden-1-ide; zirconium(3+); dichloride Formula: C13H15Cl2Zr MolecularWeight: 333.3882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15.2ClH.Zr/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;;;/h4-9H,1-3H3;2*1H;/q-1;;;+3/p-2