CAS 801228-29-5

4-(2-Chloroacetyl)octahydro-3,3-dimethyl-2(1H)-quinoxalinone

Description:

4-(2-Chloroacetyl)octahydro-3,3-dimethyl-2(1H)-quinoxalinone is a chemical compound characterized by its complex structure, which includes a quinoxalinone core fused with a saturated hydrocarbon framework. This compound features a chloroacetyl group, which contributes to its reactivity and potential biological activity. The presence of the dimethyl groups on the quinoxalinone ring enhances its steric properties and may influence its interaction with biological targets. The octahydro structure indicates that the compound is fully saturated, which can affect its solubility and stability. Typically, compounds like this may exhibit pharmacological properties, making them of interest in medicinal chemistry. The CAS number 801228-29-5 uniquely identifies this substance, facilitating its recognition in scientific literature and databases. Overall, the characteristics of this compound suggest potential applications in drug development, although specific biological activities would require further investigation through experimental studies.

Formula: C₁₂H₁₉ClN₂O₂

InChI: InChI=1S/C12H19ClN2O2/c1-12(2)11(17)14-8-5-3-4-6-9(8)15(12)10(16)7-13/h8-9H,3-7H2,1-2H3,(H,14,17)

InChI key: InChIKey=ATSKZXJJPRDUNH-UHFFFAOYSA-N

SMILES: C(CCl)(=O)N1C2C(NC(=O)C1(C)C)CCCC2

Synonyms:

• 2(1H)-Quinoxalinone, 4-(chloroacetyl)octahydro-3,3-dimethyl-
• 4-(2-Chloroacetyl)octahydro-3,3-dimethyl-2(1H)-quinoxalinone
• 2(1H)-Quinoxalinone, 4-(2-chloroacetyl)octahydro-3,3-dimethyl-