| SpectraBase Spectrum ID |
BYqbC8BvRO |
| Name |
4-Chloro-2-((E)-([2-(3-pyridinyl)-1,3-benzoxazol-5-yl]imino)methyl)phenol |
| CAS Registry Number |
349569-77-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12ClN3O2 |
| InChI |
InChI=1S/C19H12ClN3O2/c20-14-3-5-17(24)13(8-14)11-22-15-4-6-18-16(9-15)23-19(25-18)12-2-1-7-21-10-12/h1-11,24H/b22-11+ |
| InChIKey |
GIYOASBCPDYNNG-SSDVNMTOSA-N |
| Molecular Weight |
349.777 g/mol |
| SMILES |
Oc1c(\C=N\c2ccc3c(c2)nc(o3)-c2cccnc2)cc(cc1)Cl |
| SPLASH |
splash10-0f6t-9616000000-1496d66cab0a66478f58 |
| Synonyms |
5-[(5-Chlorosalicylidene)amino]-2-(3-pyridyl)benzoxazole |
| Wiley ID |
1467867 |
![4-Chloro-2-((E)-([2-(3-pyridinyl)-1,3-benzoxazol-5-yl]imino)methyl)phenol](/api/spectrum/BYqbC8BvRO/structure.png?h=300&w=458 "4-Chloro-2-((E)-([2-(3-pyridinyl)-1,3-benzoxazol-5-yl]imino)methyl)phenol")
