1-(2-chloranyl-5-nitro-phenyl)carbonyl-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)carbonyl-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-(2-chloro-5-nitro-benzoyl)-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[(2-chloro-5-nitrophenyl)-oxomethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-(2-chloro-5-nitrobenzoyl)-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-(2-chloro-5-nitro-benzoyl)-5-(trifluoromethyl)-2-pyridone Formula: C13H6ClF3N2O4 MolecularWeight: 346.64595

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N2C=C(C=CC2=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N2C=C(C=CC2=O)C(F)(F)F)Cl

InChI

InChI=1S/C13H6ClF3N2O4/c14-10-3-2-8(19(22)23)5-9(10)12(21)18-6-7(13(15,16)17)1-4-11(18)20/h1-6H