3-bromanyl-5-ethanoyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-bromanyl-5-ethanoyl-6-methyl-1H-pyridin-2-one Openeye Name: 5-acetyl-3-bromo-6-methyl-1H-pyridin-2-one CAS Name: 5-acetyl-3-bromo-6-methyl-1H-pyridin-2-one IUPAC Name: 5-acetyl-3-bromo-6-methyl-1H-pyridin-2-one Traditional Name: 5-acetyl-3-bromo-6-methyl-2-pyridone Formula: C8H8BrNO2 MolecularWeight: 230.05862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)Br)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)Br)C(=O)C

InChI

InChI=1S/C8H8BrNO2/c1-4-6(5(2)11)3-7(9)8(12)10-4/h3H,1-2H3,(H,10,12)