1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride

Systemtic Name: 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride CAS Name: 1-[2-(1-cyclopenta-1,3-dienyl)propan-2-yl]-4,7-dimethyl-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Traditional Name: 1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Formula: C19H22Cl2Zr MolecularWeight: 412.50798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(C2=C(C=C1)C)C(C)(C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CC1=C2C=CC(C2=C(C=C1)C)C(C)(C)C3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C19H22.2ClH.Zr/c1-13-9-10-14(2)18-16(13)11-12-17(18)19(3,4)15-7-5-6-8-15;;;/h5-7,9-12,17H,8H2,1-4H3;2*1H;/q;;;+2/p-2