2-(4-methylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride

Systemtic Name: 2-(4-methylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 2-(p-tolyl)-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 2-(4-methylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 2-(4-methylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 2-(p-tolyl)-1H-inden-1-ide; zirconium(4+); dichloride Formula: C32H26Cl2Zr MolecularWeight: 572.67884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC=C(C=C1)C2=CC3=CC=CC=C3[CH-]2.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C16H13.2ClH.Zr/c2*1-12-6-8-13(9-7-12)16-10-14-4-2-3-5-15(14)11-16;;;/h2*2-11H,1H3;2*1H;/q2*-1;;;+4/p-2