| SpectraBase Spectrum ID |
AyTGosuBsco |
| Name |
2-[5'-Chloro-2'-furylmethylene)-3-oxobutanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H6ClNO2 |
| InChI |
InChI=1S/C9H6ClNO2/c1-6(12)7(5-11)4-8-2-3-9(10)13-8/h2-4H,1H3/b7-4- |
| InChIKey |
QDRYFWXFKJNFJT-DAXSKMNVSA-N |
| Molecular Weight |
195.605 g/mol |
| SMILES |
c1(\C=C\(C#N)C(=O)C)oc(Cl)cc1 |
| SPLASH |
splash10-03di-0900000000-e9fe33e8cca7bb6462cf |
| Source of Spectrum |
G-58-1394-0 |
| Synonyms |
(2Z)-2-acetyl-3-(5-chloro-2-furyl)-2-propenenitrile |
| Wiley ID |
748673 |
