| SpectraBase Spectrum ID |
DIig63jX5h9 |
| Name |
3-{[(3,4-dichlorophenyl)imino]methyl}-1,2-benzenediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9Cl2NO2 |
| InChI |
InChI=1S/C13H9Cl2NO2/c14-10-5-4-9(6-11(10)15)16-7-8-2-1-3-12(17)13(8)18/h1-7,17-18H/b16-7+ |
| InChIKey |
CPLGBXIGKHBDLW-FRKPEAEDSA-N |
| Molecular Weight |
282.126 g/mol |
| SMILES |
Oc1cccc(c1O)\C=N\c1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-001i-9680000000-0dd9408d338966ea43aa |
| Synonyms |
3-{(E)-[(3,4-dichlorophenyl)imino]methyl}-1,2-benzenediol
Benzene-1,2-diol, 3-(3,4-dichlorophenyliminomethyl)- |
| Wiley ID |
1450779 |
![3-{[(3,4-dichlorophenyl)imino]methyl}-1,2-benzenediol](/api/spectrum/DIig63jX5h9/structure.png?h=300&w=458 "3-{[(3,4-dichlorophenyl)imino]methyl}-1,2-benzenediol")
