| SpectraBase Spectrum ID |
JtTYLqO9qKo |
| Name |
4-[2-[2-(chloromethyl)phenyl]ethyl]-1-methyl-7-nitro-3H-quinoxalin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClN3O3 |
| InChI |
InChI=1S/C18H18ClN3O3/c1-20-17-10-15(22(24)25)6-7-16(17)21(12-18(20)23)9-8-13-4-2-3-5-14(13)11-19/h2-7,10H,8-9,11-12H2,1H3 |
| InChIKey |
ZRBWYAMRTALAHO-UHFFFAOYSA-N |
| Molecular Weight |
359.813 g/mol |
| SMILES |
c12N(C(=O)CN(c2ccc(N(=O)=O)c1)CCc1c(CCl)cccc1)C |
| SPLASH |
splash10-00dl-0961000000-fa36c1b858e9f8397703 |
| Source of Spectrum |
K-2002-800-71 |
| Wiley ID |
1581059 |
![4-[2-[2-(chloromethyl)phenyl]ethyl]-1-methyl-7-nitro-3H-quinoxalin-2-one](/api/spectrum/JtTYLqO9qKo/structure.png?h=300&w=458 "4-[2-[2-(chloromethyl)phenyl]ethyl]-1-methyl-7-nitro-3H-quinoxalin-2-one")
