SpectraBase Spectrum ID |
7ZzWbEOBmTt |
Name |
1-(4-Chlorophenyl)-2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)ethan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H6Cl3N3O |
InChI |
InChI=1S/C10H6Cl3N3O/c11-7-3-1-6(2-4-7)8(17)5-16-10(13)14-9(12)15-16/h1-4H,5H2 |
InChIKey |
UEJOAZACKHETGM-UHFFFAOYSA-N |
Molecular Weight |
290.537 g/mol |
SMILES |
c1cc(C(C[n]2c(nc(n2)Cl)Cl)=O)ccc1Cl |
SPLASH |
splash10-000i-6900000000-d35deab72576f20368b4 |
Source of Spectrum |
IY-2-5199-8 |
Synonyms |
1-Ethanone, 1-(4-chlorophenyl)-2-(3,5-dichloro-1H-1,2,4-triazol-1-yl)-
2-[3,5-bis(chloranyl)-1,2,4-triazol-1-yl]-1-(4-chlorophenyl)ethanone |
Wiley ID |
1659981 |