| SpectraBase Spectrum ID |
A8xODwA3B25 |
| Name |
(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-thiophen-2-yl-prop-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2OS |
| InChI |
InChI=1S/C17H13ClN2OS/c1-12-14(9-10-15(21)16-8-5-11-22-16)17(18)20(19-12)13-6-3-2-4-7-13/h2-11H,1H3/b10-9+ |
| InChIKey |
INRYFQOZLMEXKX-MDZDMXLPSA-N |
| Molecular Weight |
328.817 g/mol |
| SMILES |
C(\C=C\c1c(n[n](c1Cl)-c1ccccc1)C)(c1cccs1)=O |
| SPLASH |
splash10-002f-9640000000-60bc2d9dc2075f3ee509 |
| Synonyms |
(E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-thiophen-2-yl-2-propen-1-one
(E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-(2-thienyl)prop-2-en-1-one
(E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-thiophen-2-ylprop-2-en-1-one
Propenone, 3-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1-(thiophen-2-yl)- |
| Wiley ID |
1441161 |
