1-(2-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride

Systemtic Name: 1-(2-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride Openeye Name: isopropylidenezirconium; 1-(2-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; dichloride CAS Name: 1-(2-methyl-1-cyclopenta-1,3-dienyl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride IUPAC Name: 1-(2-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride Traditional Name: isopropylidenezirconium; 1-(2-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; dichloride Formula: C22H21Cl2Zr-3 MolecularWeight: 447.53214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC3=C2[CH-]C4=CC=CC=C43.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=C(CC=C1)C2=CC=CC3=C2[CH-]C4=CC=CC=C43.CC(=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/C19H15.C3H6.2ClH.Zr/c1-13-6-4-9-15(13)17-10-5-11-18-16-8-3-2-7-14(16)12-19(17)18;1-3-2;;;/h2-8,10-12H,9H2,1H3;1-2H3;2*1H;/q-1;;;;/p-2