1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dibromide

Systemtic Name: 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dibromide Openeye Name: 1H-inden-1-ide; 2-isopropyl-1H-inden-1-ide; zirconium(4+); dibromide CAS Name: 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dibromide IUPAC Name: 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dibromide Traditional Name: 1H-inden-1-ide; 2-isopropyl-1H-inden-1-ide; zirconium(4+); dibromide Formula: C21H20Br2Zr MolecularWeight: 523.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC=CC=C2[CH-]1.[CH-]1C=CC2=CC=CC=C21.[Br-].[Br-].[Zr+4]

Isomeric SMILES

CC(C)C1=CC2=CC=CC=C2[CH-]1.[CH-]1C=CC2=CC=CC=C21.[Br-].[Br-].[Zr+4]

InChI

InChI=1S/C12H13.C9H7.2BrH.Zr/c1-9(2)12-7-10-5-3-4-6-11(10)8-12;1-2-5-9-7-3-6-8(9)4-1;;;/h3-9H,1-2H3;1-7H;2*1H;/q2*-1;;;+4/p-2