2-[3-(2-chlorophenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate

Systemtic Name: 2-[3-(2-chlorophenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(2-chlorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(2-chlorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(2-chlorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(2-chlorophenyl)-2-keto-1,8-naphthyridin-1-yl]acetate Formula: C16H10ClN2O3- MolecularWeight: 313.7152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c17-13-6-2-1-5-11(13)12-8-10-4-3-7-18-15(10)19(16(12)22)9-14(20)21/h1-8H,9H2,(H,20,21)/p-1