2-(7-chloranyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid Openeye Name: 2-(7-chloro-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid CAS Name: 2-(7-chloro-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid IUPAC Name: 2-(7-chloro-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid Traditional Name: 2-(7-chloro-2-keto-1H-1,8-naphthyridin-3-yl)acetic acid Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=C(C(=O)N2)CC(=O)O)Cl

Isomeric SMILES

C1=CC(=NC2=C1C=C(C(=O)N2)CC(=O)O)Cl

InChI

InChI=1S/C10H7ClN2O3/c11-7-2-1-5-3-6(4-8(14)15)10(16)13-9(5)12-7/h1-3H,4H2,(H,14,15)(H,12,13,16)