| SpectraBase Spectrum ID |
8t5jDSpMQEK |
| Name |
2(1H)-Quinoxalinone, 4-(2-chloroacetyl)-3,4-dihydro-3,3-dimethyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O2 |
| InChI |
InChI=1S/C12H13ClN2O2/c1-12(2)11(17)14-8-5-3-4-6-9(8)15(12)10(16)7-13/h3-6H,7H2,1-2H3,(H,14,17) |
| InChIKey |
CZNFMSHZFNILJL-UHFFFAOYSA-N |
| Molecular Weight |
252.701 g/mol |
| SMILES |
N1c2c(N(C(C1=O)(C)C)C(=O)CCl)cccc2 |
| SPLASH |
splash10-0gyy-9510000000-075a06aba77db4ce285a |
| Source of Spectrum |
IY-2-4946-3 |
| Synonyms |
4-(2-Chloroacetyl)-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
4-(2-Chloro-1-oxoethyl)-3,3-dimethyl-1H-quinoxalin-2-one
4-(2-Chloranylethanoyl)-3,3-dimethyl-1H-quinoxalin-2-one |
| Wiley ID |
1657446 |
