SpectraBase Spectrum ID |
ABK6suAh5de |
Name |
(5-Chloro-2-formyl-1H-pyrrol-3-yl)-acetonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H5ClN2O |
InChI |
InChI=1S/C7H5ClN2O/c8-7-3-5(1-2-9)6(4-11)10-7/h3-4,10H,1H2 |
InChIKey |
HAAOURWCIAJUGE-UHFFFAOYSA-N |
Molecular Weight |
168.583 g/mol |
SMILES |
[nH]1c(c(cc1Cl)CC#N)C=O |
SPLASH |
splash10-0i29-7900000000-8c5798295496511fb0e2 |
Source of Spectrum |
CM-1999-21397-0 |
Synonyms |
2-(5-Chloranyl-2-methanoyl-1H-pyrrol-3-yl)ethanenitrile
2-(5-Chloro-2-formyl-1H-pyrrol-3-yl)acetonitrile |
Wiley ID |
483751 |