2-tert-butylpyrrol-1-ide; zirconium(3+); dichloride

Systemtic Name: 2-tert-butylpyrrol-1-ide; zirconium(3+); dichloride Openeye Name: 2-tert-butylpyrrol-1-ide; zirconium(3+); dichloride CAS Name: 2-tert-butylpyrrol-1-ide; zirconium(3+); dichloride IUPAC Name: 2-tert-butylpyrrol-1-ide; zirconium(3+); dichloride Traditional Name: 2-tert-butylpyrrol-1-ide; zirconium(3+); dichloride Formula: C8H12Cl2NZr MolecularWeight: 284.31758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C[N-]1.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(C)(C)C1=CC=C[N-]1.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C8H12N.2ClH.Zr/c1-8(2,3)7-5-4-6-9-7;;;/h4-6H,1-3H3;2*1H;/q-1;;;+3/p-2