1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride

Systemtic Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride CAS Name: 1-(1-cyclopenta-1,3-dienylmethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride Traditional Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4-methyl-7-propyl-1H-indene; zirconium(2+); dichloride Formula: C19H22Cl2Zr MolecularWeight: 412.50798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(C=CC2=C(C=C1)C)CC3=CC=CC3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

CCCC1=C2C(C=CC2=C(C=C1)C)CC3=CC=CC3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C19H22.2ClH.Zr/c1-3-6-16-10-9-14(2)18-12-11-17(19(16)18)13-15-7-4-5-8-15;;;/h4-5,7,9-12,17H,3,6,8,13H2,1-2H3;2*1H;/q;;;+2/p-2