| SpectraBase Spectrum ID |
3vZwMOgS5Bb |
| Name |
2H-1,4-Benzoxazine, acetic acid deriv. |
| CAS Registry Number |
106660-16-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO4 |
| InChI |
InChI=1S/C11H8ClNO4/c1-16-11(15)8(12)9-10(14)13-6-4-2-3-5-7(6)17-9/h2-5H,1H3,(H,13,14)/b9-8- |
| InChIKey |
FSKMNDVUQAQFAW-HJWRWDBZSA-N |
| Molecular Weight |
253.641 g/mol |
| SMILES |
N1c2c(O\C(C1=O)=C/(C(=O)OC)Cl)cccc2 |
| SPLASH |
splash10-0fk9-0190000000-10619c452acb0faadcd6 |
| Source of Spectrum |
B-39-510-3 |
| Synonyms |
Acetic acid, chloro(3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-ylidene)-, methyl ester, (Z)-
Methyl (2Z)-chloro(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-2-ylidene)ethanoate
Methyl (Z)-chloro-(3'-oxo-3',4'-dihydro-2'h-1',4'-benzoxazin-2'ylidene)acetate |
| Wiley ID |
1256566 |
