4-(2-ethylphenyl)-5-methyl-2-phenyl-1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: 4-(2-ethylphenyl)-5-methyl-2-phenyl-1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: 4-(2-ethylphenyl)-5-methyl-2-phenyl-1H-inden-1-ide; zirconium(3+); dichloride CAS Name: 4-(2-ethylphenyl)-5-methyl-2-phenyl-1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: 4-(2-ethylphenyl)-5-methyl-2-phenyl-1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: 4-(2-ethylphenyl)-5-methyl-2-phenyl-1H-inden-1-ide; zirconium(3+); dichloride Formula: C24H21Cl2Zr MolecularWeight: 471.55354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(C=CC3=C2C=C([CH-]3)C4=CC=CC=C4)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC1=CC=CC=C1C2=C(C=CC3=C2C=C([CH-]3)C4=CC=CC=C4)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C24H21.2ClH.Zr/c1-3-18-9-7-8-12-22(18)24-17(2)13-14-20-15-21(16-23(20)24)19-10-5-4-6-11-19;;;/h4-16H,3H2,1-2H3;2*1H;/q-1;;;+3/p-2