8-chloranyl-7-fluoranyl-1-(methylamino)-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid

Systemtic Name: 8-chloranyl-7-fluoranyl-1-(methylamino)-4-oxidanylidene-benzo[b][1,8]naphthyridine-3-carboxylic acid Openeye Name: 8-chloro-7-fluoro-1-(methylamino)-4-oxo-benzo[b][1,8]naphthyridine-3-carboxylic acid CAS Name: 8-chloro-7-fluoro-1-(methylamino)-4-oxo-3-benzo[b][1,8]naphthyridinecarboxylic acid IUPAC Name: 8-chloro-7-fluoro-1-(methylamino)-4-oxobenzo[b][1,8]naphthyridine-3-carboxylic acid Traditional Name: 8-chloro-7-fluoro-4-keto-1-(methylamino)benzo[b][1,8]naphthyridine-3-carboxylic acid Formula: C14H9ClFN3O3 MolecularWeight: 321.690963

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)Cl)C(=O)O

Isomeric SMILES

CNN1C=C(C(=O)C2=C1N=C3C=C(C(=CC3=C2)F)Cl)C(=O)O

InChI

InChI=1S/C14H9ClFN3O3/c1-17-19-5-8(14(21)22)12(20)7-2-6-3-10(16)9(15)4-11(6)18-13(7)19/h2-5,17H,1H3,(H,21,22)