3-tert-butyl-1H-inden-1-ide; hafnium(4+); dichloride

Systemtic Name: 3-tert-butyl-1H-inden-1-ide; hafnium(4+); dichloride Openeye Name: 3-tert-butyl-1H-inden-1-ide; hafnium(4+); dichloride CAS Name: 3-tert-butyl-1H-inden-1-ide; hafnium(4+); dichloride IUPAC Name: 3-tert-butyl-1H-inden-1-ide; hafnium(4+); dichloride Traditional Name: 3-tert-butyl-1H-inden-1-ide; hafnium(4+); dichloride Formula: C13H15Cl2Hf+ MolecularWeight: 420.6542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.[Cl-].[Cl-].[Hf+4]

InChI

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