| SpectraBase Spectrum ID |
3LXJ6tKyONL |
| Name |
6-Methyl-7-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClNO2 |
| InChI |
InChI=1S/C9H8ClNO2/c1-5-2-7-8(3-6(5)10)13-4-9(12)11-7/h2-3H,4H2,1H3,(H,11,12) |
| InChIKey |
ILBVDYONJMQLQR-UHFFFAOYSA-N |
| Molecular Weight |
197.621 g/mol |
| SMILES |
N1C(COc2c1cc(c(c2)Cl)C)=O |
| SPLASH |
splash10-0002-0900000000-0ed6da5154303a15bb17 |
| Source of Spectrum |
F-67-1190-3l |
| Synonyms |
7-chloranyl-6-methyl-4H-1,4-benzoxazin-3-one |
| Wiley ID |
1685699 |
![6-Methyl-7-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one](/api/spectrum/3LXJ6tKyONL/structure.png?h=300&w=458 "6-Methyl-7-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one")
