cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride

Systemtic Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Openeye Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride CAS Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride IUPAC Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Traditional Name: cyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride Formula: C13H18Cl2SiZr-2 MolecularWeight: 364.49752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[C-]=C1.C[Si](=[Zr+2])C.C1C=CC=[C-]1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC[C-]=C1.C[Si](=[Zr+2])C.C1C=CC=[C-]1.[Cl-].[Cl-]

InChI

InChI=1S/C6H7.C5H5.C2H6Si.2ClH.Zr/c1-6-4-2-3-5-6;1-2-4-5-3-1;1-3-2;;;/h4-5H,2H2,1H3;1-3H,4H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2