1-[(4-chlorophenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-nitro-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-nitro-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-(4-chlorobenzyl)-3-nitro-5-(trifluoromethyl)-2-pyridone Formula: C13H8ClF3N2O3 MolecularWeight: 332.66243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=C(C2=O)[N+](=O)[O-])C(F)(F)F)Cl

InChI

InChI=1S/C13H8ClF3N2O3/c14-10-3-1-8(2-4-10)6-18-7-9(13(15,16)17)5-11(12(18)20)19(21)22/h1-5,7H,6H2