| SpectraBase Spectrum ID |
LlOVnpFgvGE |
| Name |
2-[2-Chloro-5-(2,4-dihydroxybenzylideneamino)phenyl]benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13ClN2O3 |
| InChI |
InChI=1S/C20H13ClN2O3/c21-16-8-6-13(22-11-12-5-7-14(24)10-18(12)25)9-15(16)20-23-17-3-1-2-4-19(17)26-20/h1-11,24-25H/b22-11+ |
| InChIKey |
IGCXLNPYTOWNJE-SSDVNMTOSA-N |
| Molecular Weight |
364.788 g/mol |
| SMILES |
Oc1c(ccc(c1)O)\C=N\c1ccc(c(-c2nc3ccccc3o2)c1)Cl |
| SPLASH |
splash10-03fu-9551000000-76a6cae2fa82c46b0fac |
| Synonyms |
4-((Z)-([3-(1,3-Benzoxazol-2-yl)-4-chlorophenyl]imino)methyl)-1,3-benzenediol |
| Wiley ID |
1469435 |
![2-[2-Chloro-5-(2,4-dihydroxybenzylideneamino)phenyl]benzoxazole](/api/spectrum/LlOVnpFgvGE/structure.png?h=300&w=458 "2-[2-Chloro-5-(2,4-dihydroxybenzylideneamino)phenyl]benzoxazole")
