3-bromanyl-5-ethanoyl-1H-pyridin-2-one; 3-bromanyl-5-propanoyl-1H-pyridin-2-one; 3-chloranyl-5-ethanoyl-1H-pyridin-2-one; 3-chloranyl-5-propanoyl-1H-pyridin-2-one

Systemtic Name: 3-bromanyl-5-ethanoyl-1H-pyridin-2-one; 3-bromanyl-5-propanoyl-1H-pyridin-2-one; 3-chloranyl-5-ethanoyl-1H-pyridin-2-one; 3-chloranyl-5-propanoyl-1H-pyridin-2-one Openeye Name: 5-acetyl-3-bromo-1H-pyridin-2-one; 5-acetyl-3-chloro-1H-pyridin-2-one; 3-bromo-5-propanoyl-1H-pyridin-2-one; 3-chloro-5-propanoyl-1H-pyridin-2-one CAS Name: 5-acetyl-3-bromo-1H-pyridin-2-one; 5-acetyl-3-chloro-1H-pyridin-2-one; 3-bromo-5-(1-oxopropyl)-1H-pyridin-2-one; 3-chloro-5-(1-oxopropyl)-1H-pyridin-2-one IUPAC Name: 5-acetyl-3-bromo-1H-pyridin-2-one; 5-acetyl-3-chloro-1H-pyridin-2-one; 3-bromo-5-propanoyl-1H-pyridin-2-one; 3-chloro-5-propanoyl-1H-pyridin-2-one Traditional Name: 5-acetyl-3-bromo-2-pyridone; 5-acetyl-3-chloro-2-pyridone; 3-bromo-5-propionyl-2-pyridone; 3-chloro-5-propionyl-2-pyridone Formula: C30H28Br2Cl2N4O8 MolecularWeight: 803.27932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CNC(=O)C(=C1)Cl.CCC(=O)C1=CNC(=O)C(=C1)Br.CC(=O)C1=CNC(=O)C(=C1)Cl.CC(=O)C1=CNC(=O)C(=C1)Br

Isomeric SMILES

CCC(=O)C1=CNC(=O)C(=C1)Cl.CCC(=O)C1=CNC(=O)C(=C1)Br.CC(=O)C1=CNC(=O)C(=C1)Cl.CC(=O)C1=CNC(=O)C(=C1)Br

InChI

InChI=1S/C8H8BrNO2.C8H8ClNO2.C7H6BrNO2.C7H6ClNO2/c2*1-2-7(11)5-3-6(9)8(12)10-4-5;2*1-4(10)5-2-6(8)7(11)9-3-5/h2*3-4H,2H2,1H3,(H,10,12);2*2-3H,1H3,(H,9,11)