| SpectraBase Spectrum ID |
6UDVxoERPzN |
| Name |
(2E)-3-(2-Chloro-6-methylquinolin-3-yl)-1-(2,5-dichlorothien-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 |
C17H10Cl3NOS |
| InChI |
InChI=1S/C17H10Cl3NOS/c1-9-2-4-13-11(6-9)7-10(16(19)21-13)3-5-14(22)12-8-15(18)23-17(12)20/h2-8H,1H3/b5-3+ |
| InChIKey |
KDWKNAZRQGBWSP-HWKANZROSA-N |
| Molecular Weight |
382.692 g/mol |
| SMILES |
c1(c(sc(c1)Cl)Cl)C(\C=C\c1c(nc2c(c1)cc(cc2)C)Cl)=O |
| SPLASH |
splash10-0002-0009000000-7a55d7865eb281f63a17 |
| Source of Spectrum |
E1-58-304-1h |
| Synonyms |
(E)-3-(2-chloro-6-methyl-3-quinolinyl)-1-(2,5-dichloro-3-thiophenyl)-2-propen-1-one
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(2,5-dichlorothiophen-3-yl)prop-2-en-1-one
(E)-1-[2,5-bis(chloranyl)thiophen-3-yl]-3-(2-chloranyl-6-methyl-quinolin-3-yl)prop-2-en-1-one |
| Wiley ID |
1661835 |
