| SpectraBase Spectrum ID |
I4DSggfdnlm |
| Name |
(E)-4-(2,7-dichloro-3-quinolinyl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9Cl2NO |
| InChI |
InChI=1S/C13H9Cl2NO/c1-8(17)2-3-10-6-9-4-5-11(14)7-12(9)16-13(10)15/h2-7H,1H3/b3-2+ |
| InChIKey |
SWJIRXBCYYTWPE-NSCUHMNNSA-N |
| Molecular Weight |
266.127 g/mol |
| SMILES |
c1(nc2c(cc1\C=C\C(=O)C)ccc(c2)Cl)Cl |
| SPLASH |
splash10-001i-0290000000-6538dc90c2430ae9a799 |
| Source of Spectrum |
Y-32-758-3 |
| Synonyms |
(E)-4-(2,7-dichloro-3-quinolyl)but-3-en-2-one
(E)-4-(2,7-dichloroquinolin-3-yl)but-3-en-2-one
(E)-4-[2,7-bis(chloranyl)quinolin-3-yl]but-3-en-2-one |
| Wiley ID |
1268800 |
