(2-cyclopenta-1,3-dien-1-yl-2-ethyl-3,3-dimethyl-butanoyl)azanide; zirconium(3+); dichloride

Systemtic Name: (2-cyclopenta-1,3-dien-1-yl-2-ethyl-3,3-dimethyl-butanoyl)azanide; zirconium(3+); dichloride Openeye Name: (2-cyclopenta-1,3-dien-1-yl-2-ethyl-3,3-dimethyl-butanoyl)azanide; zirconium(3+); dichloride CAS Name: [2-(1-cyclopenta-1,3-dienyl)-2-ethyl-3,3-dimethyl-1-oxobutyl]azanide; zirconium(3+); dichloride IUPAC Name: (2-cyclopenta-1,3-dien-1-yl-2-ethyl-3,3-dimethylbutanoyl)azanide; zirconium(3+); dichloride Traditional Name: (2-cyclopenta-1,3-dien-1-yl-2-ethyl-3,3-dimethyl-butanoyl)azanide; zirconium(3+); dichloride Formula: C13H20Cl2NOZr MolecularWeight: 368.434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC1)(C(=O)[NH-])C(C)(C)C.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CCC(C1=CC=CC1)(C(=O)[NH-])C(C)(C)C.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C13H21NO.2ClH.Zr/c1-5-13(11(14)15,12(2,3)4)10-8-6-7-9-10;;;/h6-8H,5,9H2,1-4H3,(H2,14,15);2*1H;/q;;;+3/p-3