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

Systemtic Name: 4-(4-cyclohexylphenyl)-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Openeye Name: 4-(4-cyclohexylphenyl)-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride CAS Name: 4-(4-cyclohexylphenyl)-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride IUPAC Name: 4-(4-cyclohexylphenyl)-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Traditional Name: 4-(4-cyclohexylphenyl)-2-methyl-1H-inden-1-ide; zirconium(2+); dichloride Formula: C22H23Cl2Zr- MolecularWeight: 449.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C4CCCCC4.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C22H23.2ClH.Zr/c1-16-14-20-8-5-9-21(22(20)15-16)19-12-10-18(11-13-19)17-6-3-2-4-7-17;;;/h5,8-15,17H,2-4,6-7H2,1H3;2*1H;/q-1;;;+2/p-2