SpectraBase Spectrum ID |
2m7XyHTheiY |
Name |
(E)-3-(4-Chlorophenyl)-1-[1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13Cl2N3O |
InChI |
InChI=1S/C18H13Cl2N3O/c1-12-18(17(24)11-8-13-6-9-14(19)10-7-13)21-22-23(12)16-5-3-2-4-15(16)20/h2-11H,1H3/b11-8+ |
InChIKey |
RZLWWABHRIVZQI-DHZHZOJOSA-N |
Literature Reference DOI |
10.1039/c4gc00386a |
Molecular Weight |
358.228 g/mol |
SMILES |
c1cccc(c1-[n]1nnc(C(\C=C\c2ccc(cc2)Cl)=O)c1C)Cl |
SPLASH |
splash10-0udi-3911000000-076ecf9a0a60aa76f106 |
Source of Spectrum |
GCH-16-3454/SM7-4h |
Synonyms |
(E)-3-(4-chlorophenyl)-1-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)prop-2-en-1-one |
Wiley ID |
1755398 |