cyclopenta-1,3-dien-1-yl(ethanoyl)azanide; zirconium(4+); dichloride

Systemtic Name: cyclopenta-1,3-dien-1-yl(ethanoyl)azanide; zirconium(4+); dichloride Openeye Name: acetyl(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+); dichloride CAS Name: acetyl(1-cyclopenta-1,3-dienyl)azanide; zirconium(4+); dichloride IUPAC Name: acetyl(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+); dichloride Traditional Name: acetyl(cyclopenta-1,3-dien-1-yl)azanide; zirconium(4+); dichloride Formula: C14H16Cl2N2O2Zr MolecularWeight: 406.41904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N-]C1=CC=CC1.CC(=O)[N-]C1=CC=CC1.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(=O)[N-]C1=CC=CC1.CC(=O)[N-]C1=CC=CC1.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/2C7H9NO.2ClH.Zr/c2*1-6(9)8-7-4-2-3-5-7;;;/h2*2-4H,5H2,1H3,(H,8,9);2*1H;/q;;;;+4/p-4