| SpectraBase Spectrum ID |
1K1w9HR6bfz |
| Name |
2-(2-chloranylpyridin-3-yl)-3,1-benzoxazin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClN2O2 |
| InChI |
InChI=1S/C13H7ClN2O2/c14-11-9(5-3-7-15-11)12-16-10-6-2-1-4-8(10)13(17)18-12/h1-7H |
| InChIKey |
SVHBMYCSWVRHNY-UHFFFAOYSA-N |
| Molecular Weight |
258.664 g/mol |
| SMILES |
C1(=Nc2ccccc2C(O1)=O)c1c(nccc1)Cl |
| SPLASH |
splash10-004i-9060000000-0830aeeb21480b479971 |
| Source of Spectrum |
Y-28-2009-3 |
| Synonyms |
2-(2-chloro-3-pyridinyl)-3,1-benzoxazin-4-one
2-(2-chloro-3-pyridyl)-3,1-benzoxazin-4-one
2-(2-chloropyridin-3-yl)-3,1-benzoxazin-4-one |
| Wiley ID |
1261480 |
