| SpectraBase Spectrum ID |
2ibMvRCkXKa |
| Name |
5(6)-(2,3-Dichlorophenoxy)-2-(trifluoromethyl)-1Hbenzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7Cl2F3N2O |
| InChI |
InChI=1S/C14H7Cl2F3N2O/c15-8-2-1-3-11(12(8)16)22-7-4-5-9-10(6-7)21-13(20-9)14(17,18)19/h1-6H,(H,20,21) |
| InChIKey |
GATAAHLEBYZPOW-UHFFFAOYSA-N |
| Molecular Weight |
347.124 g/mol |
| SMILES |
[nH]1c2ccc(cc2nc1C(F)(F)F)Oc1c(c(Cl)ccc1)Cl |
| SPLASH |
splash10-01ot-0009000000-5f36c4263a551f3c8dcd |
| Source of Spectrum |
F2-45-3139-1a |
| Synonyms |
6-[2,3-bis(chloranyl)phenoxy]-2-(trifluoromethyl)-1H-benzimidazole |
| Wiley ID |
1689331 |
