1-chloranyl-8-fluoranyl-N-oxidanyl-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide

Systemtic Name: 1-chloranyl-8-fluoranyl-N-oxidanyl-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide Openeye Name: 1-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]quinoline-4-carbohydroxamic acid CAS Name: 1-chloro-8-fluoro-N-hydroxy-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide IUPAC Name: 1-chloro-8-fluoro-N-hydroxy-[1,2,4]triazolo[4,3-a]quinoline-4-carboxamide Traditional Name: 1-chloro-8-fluoro-[1,2,4]triazolo[4,3-a]quinoline-4-carbohydroxamic acid Formula: C11H6ClFN4O2 MolecularWeight: 280.642343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)N3C(=NN=C3Cl)C(=C2)C(=O)NO

Isomeric SMILES

C1=CC2=C(C=C1F)N3C(=NN=C3Cl)C(=C2)C(=O)NO

InChI

InChI=1S/C11H6ClFN4O2/c12-11-15-14-9-7(10(18)16-19)3-5-1-2-6(13)4-8(5)17(9)11/h1-4,19H,(H,16,18)