| SpectraBase Spectrum ID |
BmfcaQEzhqS |
| Name |
2,3,5,6-tetrachloro-4-[.alpha.-(3,4-methylenedioxyphenylimino)benzyloxy]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11Cl4NO4 |
| InChI |
InChI=1S/C20H11Cl4NO4/c21-14-16(23)19(17(24)15(22)18(14)26)29-20(10-4-2-1-3-5-10)25-11-6-7-12-13(8-11)28-9-27-12/h1-8,26H,9H2/b25-20- |
| InChIKey |
ZZZAFMBPTSCAAJ-QQTULTPQSA-N |
| Molecular Weight |
471.123 g/mol |
| SMILES |
Oc1c(c(c(c(c1Cl)Cl)O\C(=N/c1cc2OCOc2cc1)c1ccccc1)Cl)Cl |
| SPLASH |
splash10-00di-0090000000-762ee501ca31e01428d4 |
| Source of Spectrum |
AT-35-9224-9 |
| Synonyms |
2,3,5,6-tetrachloro-4-hydroxyphenyl N-(1,3-benzodioxol-5-yl)benzenecarboximidoate |
| Wiley ID |
853018 |
![2,3,5,6-tetrachloro-4-[.alpha.-(3,4-methylenedioxyphenylimino)benzyloxy]phenol](/api/spectrum/BmfcaQEzhqS/structure.png?h=300&w=458 "2,3,5,6-tetrachloro-4-[.alpha.-(3,4-methylenedioxyphenylimino)benzyloxy]phenol")
