2-butyl-3H-cyclopenta[a]naphthalen-3-ide; 1,2-dihydroinden-2-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 2-butyl-3H-cyclopenta[a]naphthalen-3-ide; 1,2-dihydroinden-2-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 2-butyl-3H-cyclopenta[a]naphthalen-3-ide; 1,2-dihydroinden-2-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 2-butyl-3H-cyclopenta[a]naphthalen-3-ide; 1,2-dihydroinden-2-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 2-butyl-3H-cyclopenta[a]naphthalen-3-ide; 1,2-dihydroinden-2-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 2-butyl-3H-benz[e]inden-3-ide; 1,2-dihydroinden-2-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C28H30Cl2SiZr-2 MolecularWeight: 556.7533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C1[C-]=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CCCCC1=CC2=C([CH-]1)C=CC3=CC=CC=C32.C[Si](=[Zr+2])C.C1[C-]=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C17H17.C9H7.C2H6Si.2ClH.Zr/c1-2-3-6-13-11-15-10-9-14-7-4-5-8-16(14)17(15)12-13;1-2-5-9-7-3-6-8(9)4-1;1-3-2;;;/h4-5,7-12H,2-3,6H2,1H3;1-2,4-6H,7H2;1-2H3;2*1H;/q2*-1;;;;+2/p-2