2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(2-chloro-6-fluoro-phenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(2-chloro-6-fluorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(2-chloro-6-fluorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(2-chloro-6-fluoro-phenyl)-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C16H9ClFN2O3- MolecularWeight: 331.705663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-])F

InChI

InChI=1S/C16H10ClFN2O3/c17-11-4-1-5-12(18)14(11)10-7-9-3-2-6-19-15(9)20(16(10)23)8-13(21)22/h1-7H,8H2,(H,21,22)/p-1