| SpectraBase Spectrum ID |
8HmDKwz2z1 |
| Name |
(E)-1-(4-chlorophenyl)-3-(1H-pyrrol-2-yl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClNO |
| InChI |
InChI=1S/C13H10ClNO/c14-11-5-3-10(4-6-11)13(16)8-7-12-2-1-9-15-12/h1-9,15H/b8-7+ |
| InChIKey |
WDXVCYUROKXJQL-BQYQJAHWSA-N |
| Molecular Weight |
231.682 g/mol |
| SMILES |
[nH]1cccc1\C=C\C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00lr-5590000000-7d50161bfb192021b855 |
| Source of Spectrum |
Y-28-162-1 |
| Synonyms |
(E)-1-(4-chlorophenyl)-3-(1H-pyrrol-2-yl)prop-2-en-1-one |
| Wiley ID |
1232721 |
