SpectraBase Spectrum ID |
93qCb5UmitH |
Name |
2-(4-Chlorophenyl)-3-ethanoyl-1-(2-hydroxyethyl)-4-oxidanyl-2H-pyrrol-5-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClNO4 |
InChI |
InChI=1S/C14H14ClNO4/c1-8(18)11-12(9-2-4-10(15)5-3-9)16(6-7-17)14(20)13(11)19/h2-5,12,17,19H,6-7H2,1H3 |
InChIKey |
ZHAXPEDETLBFKQ-UHFFFAOYSA-N |
Molecular Weight |
295.722 g/mol |
SMILES |
OC1=C(C(N(CCO)C1=O)c1ccc(Cl)cc1)C(C)=O |
SPLASH |
splash10-052f-9750000000-325174cdb5fd2416c517 |
Synonyms |
3-Acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(2-hydroxyethyl)-2H-pyrrol-5-one
4-Acetyl-5-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-3-pyrrolin-2-one |
Wiley ID |
1456326 |