2-[3-(4-chloranyl-2-fluoranyl-phenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(4-chloranyl-2-fluoranyl-phenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(4-chloro-2-fluoro-phenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(4-chloro-2-fluorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(4-chloro-2-fluorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(4-chloro-2-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=CC2=C(N=C1)N(C(=O)C(=C2)C3=C(C=C(C=C3)Cl)F)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C3=C(C=C(C=C3)Cl)F)CC(=O)[O-]

InChI

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