2-(3,5-dimethylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 2-(3,5-dimethylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 2-(3,5-dimethylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 2-(3,5-dimethylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 2-(3,5-dimethylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 2-(3,5-dimethylphenyl)-1H-inden-1-ide; zirconium(3+); dichloride Formula: C17H15Cl2Zr MolecularWeight: 381.431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C17H15.2ClH.Zr/c1-12-7-13(2)9-16(8-12)17-10-14-5-3-4-6-15(14)11-17;;;/h3-11H,1-2H3;2*1H;/q-1;;;+3/p-2