| SpectraBase Spectrum ID |
AVhJFL3WVe5 |
| Name |
2H-1,4-Benzoxazine, acetic acid deriv. |
| CAS Registry Number |
106660-19-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6ClNO4 |
| InChI |
InChI=1S/C10H6ClNO4/c11-7(10(14)15)8-9(13)12-5-3-1-2-4-6(5)16-8/h1-4H,(H,12,13)(H,14,15)/b8-7- |
| InChIKey |
CAVVXFBYOLVEGU-FPLPWBNLSA-N |
| Molecular Weight |
239.614 g/mol |
| SMILES |
OC(\C(=C/1C(Nc2c(O1)cccc2)=O)Cl)=O |
| SPLASH |
splash10-0002-0900000000-cf04b0a1f264c3d594d7 |
| Source of Spectrum |
B-39-510-3 |
| Synonyms |
Acetic acid, chloro(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-ylidene)-, (Z)-
(2Z)-chloro(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)ethanoic acid
(Z)-Chloro-(3'-oxo-3',4'-dihydro-2'h-1',4'-benzoxazin-2'ylidene)acetic acid |
| Wiley ID |
1241686 |
