SpectraBase Spectrum ID |
5s49eIr283d |
Name |
4-(2-Chlorophenyl)-5-((quinolin-8-yloxy)methyl)-2H-1,2,4-triazol-3(4H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13ClN4O2 |
InChI |
InChI=1S/C18H13ClN4O2/c19-13-7-1-2-8-14(13)23-16(21-22-18(23)24)11-25-15-9-3-5-12-6-4-10-20-17(12)15/h1-10H,11H2,(H,22,24) |
InChIKey |
LGGQVLQGCYTWAG-UHFFFAOYSA-N |
Molecular Weight |
352.781 g/mol |
SMILES |
N1N=C(N(C1=O)c1c(Cl)cccc1)COc1c2ncccc2ccc1 |
SPLASH |
splash10-01ot-0901000000-e9c84826f7357721b13a |
Source of Spectrum |
Y-51-1361-6f |
Synonyms |
4-(2-Chlorophenyl)-3-((quinolin-8-yloxy)methyl)-1H-1,2,4-triazol-5(4H)-one |
Wiley ID |
1741510 |