1-chloranyl-N-(4-fluorophenyl)carbonyl-1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)methanimine oxide

Systemtic Name: 1-chloranyl-N-(4-fluorophenyl)carbonyl-1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)methanimine oxide Openeye Name: 1-chloro-N-(4-fluorobenzoyl)-1-(1-hydroxy-2,2,5,5-tetramethyl-imidazol-4-yl)methanimine oxide CAS Name: 1-chloro-N-[(4-fluorophenyl)-oxomethyl]-1-(1-hydroxy-2,2,5,5-tetramethyl-4-imidazolyl)methanimine oxide IUPAC Name: 1-chloro-N-(4-fluorobenzoyl)-1-(1-hydroxy-2,2,5,5-tetramethylimidazol-4-yl)methanimine oxide Traditional Name: 1-chloro-N-(4-fluorobenzoyl)-1-(1-hydroxy-2,2,5,5-tetramethyl-3-imidazolin-4-yl)methanimine oxide Formula: C15H17ClFN3O3 MolecularWeight: 341.765183

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC(N1O)(C)C)C(=[N+](C(=O)C2=CC=C(C=C2)F)[O-])Cl)C

Isomeric SMILES

CC1(C(=NC(N1O)(C)C)/C(=[N+](/C(=O)C2=CC=C(C=C2)F)\[O-])/Cl)C

InChI

InChI=1S/C15H17ClFN3O3/c1-14(2)11(18-15(3,4)20(14)23)12(16)19(22)13(21)9-5-7-10(17)8-6-9/h5-8,23H,1-4H3/b19-12+