8-cyclopenta-1,3-dien-1-yl-4a,9-dihydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride

Systemtic Name: 8-cyclopenta-1,3-dien-1-yl-4a,9-dihydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride Openeye Name: 8-cyclopenta-1,3-dien-1-yl-4a,9-dihydrofluoren-9-ide; isopropylidenezirconium; dichloride CAS Name: 8-(1-cyclopenta-1,3-dienyl)-4a,9-dihydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride IUPAC Name: 8-cyclopenta-1,3-dien-1-yl-4a,9-dihydrofluoren-9-ide; propan-2-ylidenezirconium; dichloride Traditional Name: 8-cyclopenta-1,3-dien-1-yl-4a,9-dihydrofluoren-9-ide; isopropylidenezirconium; dichloride Formula: C21H19Cl2Zr-3 MolecularWeight: 433.50556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr])C.C1C=CC=C1C2=C3[C-]=C4C=CC=CC4C3=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr])C.C1C=CC=C1C2=C3[C-]=C4C=CC=CC4C3=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C18H13.C3H6.2ClH.Zr/c1-2-7-13(6-1)15-10-5-11-17-16-9-4-3-8-14(16)12-18(15)17;1-3-2;;;/h1-6,8-11,16H,7H2;1-2H3;2*1H;/q-1;;;;/p-2