| SpectraBase Spectrum ID |
HMARkvCaMNS |
| Name |
4-Chloro-2-({[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClFN2O2 |
| InChI |
InChI=1S/C20H12ClFN2O2/c21-14-4-6-18(25)13(8-14)11-23-16-5-7-19-17(10-16)24-20(26-19)12-2-1-3-15(22)9-12/h1-11,25H/b23-11+ |
| InChIKey |
WZJYADOVGUKETB-FOKLQQMPSA-N |
| Molecular Weight |
366.779 g/mol |
| SMILES |
Oc1c(\C=N\c2cc3nc(oc3cc2)-c2cc(F)ccc2)cc(cc1)Cl |
| SPLASH |
splash10-014i-9316000000-c9b4c8dd3c0c7819336b |
| Synonyms |
4-Chloro-2-((E)-{[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol
Phenol, 4-chloro-2-[2-(3-fluorophenyl)benzoxazol-5-yliminomethyl]- |
| Wiley ID |
1451492 |
![4-Chloro-2-({[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol](/api/spectrum/HMARkvCaMNS/structure.png?h=300&w=458 "4-Chloro-2-({[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]imino}methyl)phenol")
