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

Systemtic Name: 2-[3-(3-chlorophenyl)-2-oxidanylidene-1,8-naphthyridin-1-yl]ethanoate Openeye Name: 2-[3-(3-chlorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate CAS Name: 2-[3-(3-chlorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate IUPAC Name: 2-[3-(3-chlorophenyl)-2-oxo-1,8-naphthyridin-1-yl]acetate Traditional Name: 2-[3-(3-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(=CC(=C1)Cl)C2=CC3=C(N=CC=C3)N(C2=O)CC(=O)[O-]

Isomeric SMILES

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

InChI

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