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

Systemtic Name: 1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride Openeye Name: isopropylidenezirconium; 1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; dichloride CAS Name: 1-(3-methyl-1-cyclopenta-1,3-dienyl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride IUPAC Name: 1-(3-methylcyclopenta-1,3-dien-1-yl)-9H-fluoren-9-ide; propan-2-ylidenezirconium; dichloride Traditional Name: isopropylidenezirconium; 1-(3-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=CCC(=C1)C2=CC=CC3=C2[CH-]C4=CC=CC=C43.CC(=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

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

InChI

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