6-chloranyl-3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-nitro-7-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-nitro-7-(trifluoromethyl)-4-quinolone Formula: C10H4ClF3N2O4 MolecularWeight: 308.59797

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)C(F)(F)F)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C1=C2C(=CC(=C1Cl)C(F)(F)F)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C10H4ClF3N2O4/c11-5-1-3-6(2-4(5)10(12,13)14)15-9(18)7(8(3)17)16(19)20/h1-2H,(H2,15,17,18)