2-(5-chloranyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1H-1,8-naphthyridin-3-yl)ethanoic acid Openeye Name: 2-(5-chloro-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid CAS Name: 2-(5-chloro-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid IUPAC Name: 2-(5-chloro-2-oxo-1H-1,8-naphthyridin-3-yl)acetic acid Traditional Name: 2-(5-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=CN=C2C(=C1Cl)C=C(C(=O)N2)CC(=O)O

Isomeric SMILES

C1=CN=C2C(=C1Cl)C=C(C(=O)N2)CC(=O)O

InChI

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