1-(2-chloranylpyridin-3-yl)-5-ethanoyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-5-ethanoyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-(2-chloro-3-pyridyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(2-chloro-3-pyridinyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-(2-chloropyridin-3-yl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-1-(2-chloro-3-pyridyl)pyrimidine-2,4-quinone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C11H8ClN3O3/c1-6(16)7-5-15(11(18)14-10(7)17)8-3-2-4-13-9(8)12/h2-5H,1H3,(H,14,17,18)