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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride Openeye Name: 3-methyl-2-(p-tolyl)-1H-inden-1-ide; zirconium(4+); dichloride CAS Name: 3-methyl-2-(4-methylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride IUPAC Name: 3-methyl-2-(4-methylphenyl)-1H-inden-1-ide; zirconium(4+); dichloride Traditional Name: 3-methyl-2-(p-tolyl)-1H-inden-1-ide; zirconium(4+); dichloride Formula: C34H30Cl2Zr MolecularWeight: 600.732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C17H15.2ClH.Zr/c2*1-12-7-9-14(10-8-12)17-11-15-5-3-4-6-16(15)13(17)2;;;/h2*3-11H,1-2H3;2*1H;/q2*-1;;;+4/p-2