| SpectraBase Spectrum ID |
8VF15OvEBx3 |
| Name |
2-[3-[chloranyl-(2-chlorophenyl)methyl]-1,2-oxazol-4-yl]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11Cl2NO2 |
| InChI |
InChI=1S/C12H11Cl2NO2/c13-10-4-2-1-3-9(10)11(14)12-8(5-6-16)7-17-15-12/h1-4,7,11,16H,5-6H2 |
| InChIKey |
WLOQEFQHLVCECJ-UHFFFAOYSA-N |
| Molecular Weight |
272.131 g/mol |
| SMILES |
OCCc1c(C(c2c(Cl)cccc2)Cl)noc1 |
| SPLASH |
splash10-0a4r-7090000000-ac62d84462d5686a9daa |
| Source of Spectrum |
SK-28-3534-5 |
| Synonyms |
2-[3-[chloro-(2-chlorophenyl)methyl]-1,2-oxazol-4-yl]ethanol
2-[3-[chloro-(2-chlorophenyl)methyl]-4-isoxazolyl]ethanol
2-[3-[chloro-(2-chlorophenyl)methyl]isoxazol-4-yl]ethanol |
| Wiley ID |
880143 |
![2-[3-[chloranyl-(2-chlorophenyl)methyl]-1,2-oxazol-4-yl]ethanol](/api/spectrum/8VF15OvEBx3/structure.png?h=300&w=458 "2-[3-[chloranyl-(2-chlorophenyl)methyl]-1,2-oxazol-4-yl]ethanol")
