| SpectraBase Spectrum ID |
Iuu4f4awSMF |
| Name |
1H-Pyrrole-1-acetic acid, 3-acetyl-2-(2-chlorophenyl)-2,5-dihydro-4-hydroxy-5-oxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12ClNO5 |
| InChI |
InChI=1S/C14H12ClNO5/c1-7(17)11-12(8-4-2-3-5-9(8)15)16(6-10(18)19)14(21)13(11)20/h2-5,12,20H,6H2,1H3,(H,18,19) |
| InChIKey |
FDFGCBHWIDFGQP-UHFFFAOYSA-N |
| Molecular Weight |
309.705 g/mol |
| SMILES |
OC(CN1C(C(=C(C1=O)O)C(=O)C)c1c(Cl)cccc1)=O |
| SPLASH |
splash10-0006-9630000000-60d2fb4fd5f1ce441b1a |
| Source of Spectrum |
IY-1-4576-0 |
| Synonyms |
2-[3-acetyl-2-(2-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]acetic acid
2-[2-(2-chlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid |
| Wiley ID |
1653743 |
