| SpectraBase Spectrum ID |
7ePAJe0ebz1 |
| Name |
2-(3,4-dichloro-2-keto-5-methoxy-3-pyrrolin-1-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H7Cl2NO4 |
| InChI |
InChI=1S/C7H7Cl2NO4/c1-14-7-5(9)4(8)6(13)10(7)2-3(11)12/h7H,2H2,1H3,(H,11,12) |
| InChIKey |
JGHXRFOGIRSUCE-UHFFFAOYSA-N |
| Molecular Weight |
240.042 g/mol |
| SMILES |
OC(CN1C(C(=C(C1OC)Cl)Cl)=O)=O |
| SPLASH |
splash10-0il0-0940000000-6fce1d3c24841bf72188 |
| Source of Spectrum |
U-1992-784-0 |
| Synonyms |
2-(3,4-dichloro-2-methoxy-5-oxo-2H-pyrrol-1-yl)acetic acid
2-[3,4-bis(chloranyl)-2-methoxy-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid |
| Wiley ID |
764298 |
