benzene; 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; silicon; zirconium(2+); dichloride

Systemtic Name: benzene; 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; silicon; zirconium(2+); dichloride Openeye Name: benzene; 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; silicon; zirconium(2+); dichloride CAS Name: benzene; 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; silicon; zirconium(2+); dichloride IUPAC Name: benzene; 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; silicon; zirconium(2+); dichloride Traditional Name: benzene; 1H-inden-1-ide; 2-methylcyclopenta-1,3-diene; silicon; zirconium(2+); dichloride Formula: C39H34Cl2Si2Zr-6 MolecularWeight: 720.98826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Si].[Si].[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Si].[Si].[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C9H7.C6H7.4C6H5.2ClH.2Si.Zr/c1-2-5-9-7-3-6-8(9)4-1;1-6-4-2-3-5-6;4*1-2-4-6-5-3-1;;;;;/h1-7H;4-5H,2H2,1H3;4*1-5H;2*1H;;;/q6*-1;;;;;+2/p-2