1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene; zirconium(3+); dichloride

Systemtic Name: 1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene; zirconium(3+); dichloride Openeye Name: 1-(3-isopropylidenecyclopenta-1,4-dien-1-yl)-1H-indene; zirconium(3+); dichloride CAS Name: 1-(3-propan-2-ylidene-1-cyclopenta-1,4-dienyl)-1H-indene; zirconium(3+); dichloride IUPAC Name: 1-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)-1H-indene; zirconium(3+); dichloride Traditional Name: 1-(3-isopropylidenecyclopenta-1,4-dien-1-yl)-1H-indene; zirconium(3+); dichloride Formula: C17H15Cl2Zr MolecularWeight: 381.431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=[C-]1)C2C=CC3=CC=CC=C23)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC(=C1C=CC(=[C-]1)C2C=CC3=CC=CC=C23)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C17H15.2ClH.Zr/c1-12(2)14-7-8-15(11-14)17-10-9-13-5-3-4-6-16(13)17;;;/h3-10,17H,1-2H3;2*1H;/q-1;;;+3/p-2