3-(2-chloranylethanoyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate

Systemtic Name: 3-(2-chloranylethanoyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate Openeye Name: 3-(2-chloroacetyl)oxazolo[3,2-a]pyridin-4-ium-2-olate CAS Name: 3-(2-chloro-1-oxoethyl)-2-oxazolo[3,2-a]pyridin-4-iumolate IUPAC Name: 3-(2-chloroacetyl)-[1,3]oxazolo[3,2-a]pyridin-4-ium-2-olate Traditional Name: 3-(2-chloroacetyl)oxazolo[3,2-a]pyridin-4-ium-2-olate Formula: C9H6ClNO3 MolecularWeight: 211.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)OC(=C2C(=O)CCl)[O-]

Isomeric SMILES

C1=CC=[N+]2C(=C1)OC(=C2C(=O)CCl)[O-]

InChI

InChI=1S/C9H6ClNO3/c10-5-6(12)8-9(13)14-7-3-1-2-4-11(7)8/h1-4H,5H2