1-(3-azanyl-4-fluoranyl-2-methyl-phenyl)-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: 1-(3-azanyl-4-fluoranyl-2-methyl-phenyl)-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: 1-(3-amino-4-fluoro-2-methyl-phenyl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-(3-amino-4-fluoro-2-methylphenyl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC Name: 1-(3-amino-4-fluoro-2-methylphenyl)-7-chloro-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-(3-amino-4-fluoro-2-methyl-phenyl)-7-chloro-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylate Formula: C16H9ClF2N3O3- MolecularWeight: 364.710766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)F)N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1N)F)N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)[O-]

InChI

InChI=1S/C16H10ClF2N3O3/c1-6-11(3-2-9(18)12(6)20)22-5-8(16(24)25)13(23)7-4-10(19)14(17)21-15(7)22/h2-5H,20H2,1H3,(H,24,25)/p-1