3-propan-2-yl-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 3-propan-2-yl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 3-isopropyl-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 3-propan-2-yl-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 3-propan-2-yl-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 3-isopropyl-1H-inden-1-ide; zirconium(3+); dichloride Formula: C12H13Cl2Zr MolecularWeight: 319.36162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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