SpectraBase Spectrum ID |
EmYrqI0ixdS |
Name |
3-Butanoyl-4-hydroxy-5-(4'-chlorobenzylidene)1,5-dihydro-pyrrol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H14ClNO3 |
InChI |
InChI=1S/C15H14ClNO3/c1-2-3-12(18)13-14(19)11(17-15(13)20)8-9-4-6-10(16)7-5-9/h4-8,19H,2-3H2,1H3,(H,17,20)/b11-8+ |
InChIKey |
REMPFJIJIOFYCG-DHZHZOJOSA-N |
Molecular Weight |
291.734 g/mol |
SMILES |
N1\C(C(=C(C1=O)C(=O)CCC)O)=C\c1ccc(cc1)Cl |
SPLASH |
splash10-0gb9-9410000000-0159debae03e1cd53332 |
Source of Spectrum |
Y-38-1206-7 |
Synonyms |
3-Butanoyl-4-hydroxy-5-(4-chlorobenzylidene)-1,5-dihydro-pyrrol-2-one
(5E)-3-butyryl-5-(4-chlorobenzylidene)-4-hydroxy-1,5-dihydro-2H-pyrrol-2-one
3-Butanoyl-4-hydroxy-5-(4'-methoxybenzylidene)pyrrolidin-2-one
5-(4'-Chlorobenzylidene)-3-butanoyl-tetramic acid
(5E)-5-[(4-chlorophenyl)methylidene]-4-hydroxy-3-(1-oxobutyl)-2-pyrrolone
(5E)-3-butanoyl-5-[(4-chlorophenyl)methylidene]-4-hydroxypyrrol-2-one
(5E)-3-butanoyl-5-[(4-chlorophenyl)methylene]-4-hydroxy-pyrrol-2-one
(5E)-3-butanoyl-5-[(4-chlorophenyl)methylidene]-4-oxidanyl-pyrrol-2-one |
Wiley ID |
848624 |