SpectraBase Spectrum ID |
AitjwSflkXL |
Name |
O-Chloracetyl-2H-1,4-benzoxazin-3(4H)-oxim |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9ClN2O3 |
InChI |
InChI=1S/C10H9ClN2O3/c11-5-10(14)16-13-9-6-15-8-4-2-1-3-7(8)12-9/h1-4H,5-6H2,(H,12,13) |
InChIKey |
BIOYHTHGYYQRBH-UHFFFAOYSA-N |
Molecular Weight |
240.646 g/mol |
SMILES |
N1c2c(OC\C1=N\OC(=O)CCl)cccc2 |
SPLASH |
splash10-014i-0930000000-529279e90f82f4046e3e |
Source of Spectrum |
AH-120-83-5 |
Synonyms |
(3E)-2H-1,4-benzoxazin-3(4H)-one O-(2-chloroacetyl)oxime |
Wiley ID |
1242417 |