| SpectraBase Spectrum ID |
Ink1JO147Ej |
| Name |
(2E)-1-(3-Bromothien-2-yl)-3-(2-chloro-6-methylquinolin-3-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11BrClNOS |
| InChI |
InChI=1S/C17H11BrClNOS/c1-10-2-4-14-12(8-10)9-11(17(19)20-14)3-5-15(21)16-13(18)6-7-22-16/h2-9H,1H3/b5-3+ |
| InChIKey |
ZUKGQDHVHIGINL-HWKANZROSA-N |
| Molecular Weight |
392.698 g/mol |
| SMILES |
c1(c(ccs1)Br)C(\C=C\c1c(nc2c(c1)cc(cc2)C)Cl)=O |
| SPLASH |
splash10-0a4i-0009000000-b80722c5c41c1c81abe7 |
| Source of Spectrum |
E1-58-304-1i |
| Synonyms |
(E)-1-(3-bromo-2-thiophenyl)-3-(2-chloro-6-methyl-3-quinolinyl)-2-propen-1-one
(E)-1-(3-bromothiophen-2-yl)-3-(2-chloro-6-methylquinolin-3-yl)prop-2-en-1-one
(E)-1-(3-bromanylthiophen-2-yl)-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one |
| Wiley ID |
1661834 |
