6-chloranyl-3-nitro-2-oxidanyl-5-(trifluoromethyl)-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-3-nitro-2-oxidanyl-5-(trifluoromethyl)-1H-quinolin-4-one Openeye Name: 6-chloro-2-hydroxy-3-nitro-5-(trifluoromethyl)-1H-quinolin-4-one CAS Name: 6-chloro-2-hydroxy-3-nitro-5-(trifluoromethyl)-1H-quinolin-4-one IUPAC Name: 6-chloro-2-hydroxy-3-nitro-5-(trifluoromethyl)-1H-quinolin-4-one Traditional Name: 6-chloro-2-hydroxy-3-nitro-5-(trifluoromethyl)-4-quinolone Formula: C10H4ClF3N2O4 MolecularWeight: 308.59797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC(=C(C2=O)[N+](=O)[O-])O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C2=C1NC(=C(C2=O)[N+](=O)[O-])O)C(F)(F)F)Cl

InChI

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