1-cyclopenta-1,3-dien-1-yl-2-prop-1-enylidene-9H-fluoren-9-ide; zirconium(3+); dichloride

Systemtic Name: 1-cyclopenta-1,3-dien-1-yl-2-prop-1-enylidene-9H-fluoren-9-ide; zirconium(3+); dichloride Openeye Name: 1-cyclopenta-1,3-dien-1-yl-2-prop-1-enylidene-9H-fluoren-9-ide; zirconium(3+); dichloride CAS Name: 1-(1-cyclopenta-1,3-dienyl)-2-prop-1-enylidene-9H-fluoren-9-ide; zirconium(3+); dichloride IUPAC Name: 1-cyclopenta-1,3-dien-1-yl-2-prop-1-enylidene-9H-fluoren-9-ide; zirconium(3+); dichloride Traditional Name: 1-cyclopenta-1,3-dien-1-yl-2-prop-1-enylidene-9H-fluoren-9-ide; zirconium(3+); dichloride Formula: C21H15Cl2Zr MolecularWeight: 429.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C=CC2=C3C=CC=CC3=[C-]C2=C1C4=CC=CC4.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC=C=C1C=CC2=C3C=CC=CC3=[C-]C2=C1C4=CC=CC4.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C21H15.2ClH.Zr/c1-2-7-15-12-13-19-18-11-6-5-10-17(18)14-20(19)21(15)16-8-3-4-9-16;;;/h2-6,8,10-13H,9H2,1H3;2*1H;/q-1;;;+3/p-2