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

Systemtic Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Openeye Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride CAS Name: 1-(1-cyclopenta-1,3-dienylmethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride IUPAC Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Traditional Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)-4,7-dimethyl-1H-indene; zirconium(2+); dichloride Formula: C17H18Cl2Zr MolecularWeight: 384.45482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18.2ClH.Zr/c1-12-7-8-13(2)17-15(9-10-16(12)17)11-14-5-3-4-6-14;;;/h3-5,7-10,15H,6,11H2,1-2H3;2*1H;/q;;;+2/p-2