butanoyl(phenyl)azanide; zirconium(3+); difluoride

Systemtic Name: butanoyl(phenyl)azanide; zirconium(3+); difluoride Openeye Name: butanoyl(phenyl)azanide; zirconium(3+); difluoride CAS Name: 1-oxobutyl(phenyl)azanide; zirconium(3+); difluoride IUPAC Name: butanoyl(phenyl)azanide; zirconium(3+); difluoride Traditional Name: butyryl(phenyl)azanide; zirconium(3+); difluoride Formula: C10H12F2NOZr MolecularWeight: 291.429186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)[N-]C1=CC=CC=C1.[F-].[F-].[Zr+3]

Isomeric SMILES

CCCC(=O)[N-]C1=CC=CC=C1.[F-].[F-].[Zr+3]

InChI

InChI=1S/C10H13NO.2FH.Zr/c1-2-6-10(12)11-9-7-4-3-5-8-9;;;/h3-5,7-8H,2,6H2,1H3,(H,11,12);2*1H;/q;;;+3/p-3