dimethylsilylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 1-methylcyclopenta-1,3-diene; 3-methyl-1H-inden-1-ide; dichloride Formula: C18H22Cl2SiZr-2 MolecularWeight: 428.58278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C1.CC1=C[CH-]C2=CC=CC=C12.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=[C-]C1.CC1=C[CH-]C2=CC=CC=C12.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/C10H9.C6H7.C2H6Si.2ClH.Zr/c1-8-6-7-9-4-2-3-5-10(8)9;1-6-4-2-3-5-6;1-3-2;;;/h2-7H,1H3;2,4H,5H2,1H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2