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7-chloranyl-6-fluoranyl-1-(4-fluoranyl-2-methyl-5-nitro-phenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

7-chloranyl-6-fluoranyl-1-(4-fluoranyl-2-methyl-5-nitro-phenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name:7-chloranyl-6-fluoranyl-1-(4-fluoranyl-2-methyl-5-nitro-phenyl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
Openeye Name:7-chloro-6-fluoro-1-(4-fluoro-2-methyl-5-nitro-phenyl)-4-oxo-1,8-naphthyridine-3-carboxylate
CAS Name:7-chloro-6-fluoro-1-(4-fluoro-2-methyl-5-nitrophenyl)-4-oxo-1,8-naphthyridine-3-carboxylate
IUPAC Name:7-chloro-6-fluoro-1-(4-fluoro-2-methyl-5-nitrophenyl)-4-oxo-1,8-naphthyridine-3-carboxylate
Traditional Name:7-chloro-6-fluoro-1-(4-fluoro-2-methyl-5-nitro-phenyl)-4-keto-1,8-naphthyridine-3-carboxylate
Formula: C16H7ClF2N3O5-
MolecularWeight: 394.693686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)[O-])[N+](=O)[O-])F


Isomeric SMILES

CC1=CC(=C(C=C1N2C=C(C(=O)C3=CC(=C(N=C32)Cl)F)C(=O)[O-])[N+](=O)[O-])F


InChI

InChI=1S/C16H8ClF2N3O5/c1-6-2-9(18)12(22(26)27)4-11(6)21-5-8(16(24)25)13(23)7-3-10(19)14(17)20-15(7)21/h2-5H,1H3,(H,24,25)/p-1


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