| SpectraBase Spectrum ID |
LZXbwVSkka1 |
| Name |
2-[4-[chloro(difluoro)methoxy]anilino]oxane-3,4,5-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClF2NO5 |
| InChI |
InChI=1S/C12H14ClF2NO5/c13-12(14,15)21-7-3-1-6(2-4-7)16-11-10(19)9(18)8(17)5-20-11/h1-4,8-11,16-19H,5H2/t8-,9-,10-,11-/m1/s1 |
| InChIKey |
GFWPUCQINPBNKT-GWOFURMSSA-N |
| Molecular Weight |
325.696 g/mol |
| SMILES |
O[C@@]1([C@@](CO[C@]([C@@]1(O)[H])(Nc1ccc(OC(Cl)(F)F)cc1)[H])(O)[H])[H] |
| SPLASH |
splash10-074l-9320000000-901b400ac5a61fb8224d |
| Synonyms |
2-[4-[chloro(difluoro)methoxy]anilino]tetrahydropyran-3,4,5-triol
2-[[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]amino]oxane-3,4,5-triol
N-{4-[chloro(difluoro)methoxy]phenyl}pentopyranosylamine |
| Wiley ID |
1451966 |
![2-[4-[chloro(difluoro)methoxy]anilino]oxane-3,4,5-triol](/api/spectrum/LZXbwVSkka1/structure.png?h=300&w=458 "2-[4-[chloro(difluoro)methoxy]anilino]oxane-3,4,5-triol")
