2-[2,7-bis(chloranyl)-1,8-naphthyridin-4-yl]ethanoate

Systemtic Name: 2-[2,7-bis(chloranyl)-1,8-naphthyridin-4-yl]ethanoate Openeye Name: 2-(2,7-dichloro-1,8-naphthyridin-4-yl)acetate CAS Name: 2-(2,7-dichloro-1,8-naphthyridin-4-yl)acetate IUPAC Name: 2-(2,7-dichloro-1,8-naphthyridin-4-yl)acetate Traditional Name: 2-(2,7-dichloro-1,8-naphthyridin-4-yl)acetate Formula: C10H5Cl2N2O2- MolecularWeight: 256.0649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C(=CC(=N2)Cl)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC2=C1C(=CC(=N2)Cl)CC(=O)[O-])Cl

InChI

InChI=1S/C10H6Cl2N2O2/c11-7-2-1-6-5(4-9(15)16)3-8(12)14-10(6)13-7/h1-3H,4H2,(H,15,16)/p-1