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

Systemtic Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride CAS Name: 1-[1-(1-cyclopenta-1,3-dienyl)ethyl]-4,7-dimethyl-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Traditional Name: 1-(1-cyclopenta-1,3-dien-1-ylethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Formula: C18H20Cl2Zr MolecularWeight: 398.4814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20.2ClH.Zr/c1-12-8-9-13(2)18-16(12)10-11-17(18)14(3)15-6-4-5-7-15;;;/h4-6,8-11,14,17H,7H2,1-3H3;2*1H;/q;;;+2/p-2