2-methyl-1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride

Systemtic Name: 2-methyl-1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride Openeye Name: 2-methyl-1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride CAS Name: 2-methyl-1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride IUPAC Name: 2-methyl-1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride Traditional Name: 2-methyl-1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(4+); dichloride Formula: C19H22Cl2Zr MolecularWeight: 412.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1[C-]=C(C(=C1C)C)C.CC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1[C-]=C(C(=C1C)C)C.CC1=CC2=CC=CC=C2[CH-]1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C10H9.C9H13.2ClH.Zr/c1-8-6-9-4-2-3-5-10(9)7-8;1-6-5-7(2)9(4)8(6)3;;;/h2-7H,1H3;6H,1-4H3;2*1H;/q2*-1;;;+4/p-2