7-chloranyl-6-fluoranyl-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-6-fluoranyl-1-(methylamino)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 7-chloro-6-fluoro-1-(methylamino)-4-oxo-quinoline-3-carboxylate CAS Name: 7-chloro-6-fluoro-1-(methylamino)-4-oxo-3-quinolinecarboxylate IUPAC Name: 7-chloro-6-fluoro-1-(methylamino)-4-oxoquinoline-3-carboxylate Traditional Name: 7-chloro-6-fluoro-4-keto-1-(methylamino)quinoline-3-carboxylate Formula: C11H7ClFN2O3- MolecularWeight: 269.636283

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)[O-]

Isomeric SMILES

CNN1C=C(C(=O)C2=CC(=C(C=C21)Cl)F)C(=O)[O-]

InChI

InChI=1S/C11H8ClFN2O3/c1-14-15-4-6(11(17)18)10(16)5-2-8(13)7(12)3-9(5)15/h2-4,14H,1H3,(H,17,18)/p-1