| SpectraBase Spectrum ID |
DAbFXMaGpvl |
| Name |
4-[2-[2-(chloromethyl)phenyl]ethyl]-7-nitro-1,3-dihydroquinoxalin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O3 |
| InChI |
InChI=1S/C17H16ClN3O3/c18-10-13-4-2-1-3-12(13)7-8-20-11-17(22)19-15-9-14(21(23)24)5-6-16(15)20/h1-6,9H,7-8,10-11H2,(H,19,22) |
| InChIKey |
DJQICBYXEDHODM-UHFFFAOYSA-N |
| Molecular Weight |
345.786 g/mol |
| SMILES |
N1C(CN(c2ccc(cc12)N(=O)=O)CCc1c(CCl)cccc1)=O |
| SPLASH |
splash10-0a4i-0961000000-fc1af6939dbd48d4acc1 |
| Source of Spectrum |
K-2002-799-37 |
| Wiley ID |
1581065 |
![4-[2-[2-(chloromethyl)phenyl]ethyl]-7-nitro-1,3-dihydroquinoxalin-2-one](/api/spectrum/DAbFXMaGpvl/structure.png?h=300&w=458 "4-[2-[2-(chloromethyl)phenyl]ethyl]-7-nitro-1,3-dihydroquinoxalin-2-one")
