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

CAS Registry Number®

801228-29-5

CAS Name

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

Molecular Formula

C12H19ClN2O2

Molecular Mass

258.74

Cite this Page

4-(2-Chloroacetyl)octahydro-3,3-dimethyl-2(1H)-quinoxalinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=801228-29-5 (retrieved 2024-11-22) (CAS RN: 801228-29-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

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)

InChIKey

InChIKey=ATSKZXJJPRDUNH-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

O=C(N1C2CCCCC2NC(=O)C1(C)C)CCl

Other Names for this Substance

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

CAS INSIGHTSTM
Targeted protein degrader structure, illustration