| SpectraBase Spectrum ID |
IJUo8RjC0u5 |
| Name |
(2-chloranyl-4-methoxy-phenyl)-pyrrol-1-yl-methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2 |
| InChI |
InChI=1S/C12H10ClNO2/c1-16-9-4-5-10(11(13)8-9)12(15)14-6-2-3-7-14/h2-8H,1H3 |
| InChIKey |
WEXGVQVQRVJLNO-UHFFFAOYSA-N |
| Molecular Weight |
235.670 g/mol |
| SMILES |
c1[n](ccc1)C(c1c(cc(cc1)OC)Cl)=O |
| SPLASH |
splash10-0150-0990000000-294fe2e229cb0df70801 |
| Source of Spectrum |
C5-2003-1960-4 |
| Synonyms |
(2-chloro-4-methoxy-phenyl)-pyrrol-1-yl-methanone
(2-chloro-4-methoxyphenyl)-(1-pyrrolyl)methanone |
| Wiley ID |
1615820 |
