| SpectraBase Spectrum ID |
4yX10ckWqdv |
| Name |
(4Z)-4-(3-chlorobenzylidene)-5-keto-2-methyl-1-phenethyl-2-pyrroline-3-carboxylic acid methyl ester |
| Alternate Name(s) |
Methyl (4Z)-4-(3-chlorobenzylidene)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate
Methyl (4Z)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxo-1-phenethylpyrrole-3-carboxylate
Methyl 4-(3-chlorobenzylidene)-2-methyl-5-oxo-1-(2-phenylethyl)-4,5-dihydro-1H-pyrrole-3-carboxylate
(4Z)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxo-1-(2-phenylethyl)-3-pyrrolecarboxylic acid methyl ester
Methyl (4Z)-4-[(3-chlorophenyl)methylidene]-2-methyl-5-oxo-1-(2-phenylethyl)pyrrole-3-carboxylate
Methyl (4Z)-4-[(3-chlorophenyl)methylene]-2-methyl-5-oxo-1-(2-phenylethyl)pyrrole-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNO3 |
| InChI |
InChI=1S/C22H20ClNO3/c1-15-20(22(26)27-2)19(14-17-9-6-10-18(23)13-17)21(25)24(15)12-11-16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3/b19-14- |
| InChIKey |
RUXLNPIAFLHHAO-RGEXLXHISA-N |
| Molecular Weight |
381.859 g/mol |
| SMILES |
C=1(\C(C(=O)N(C1C)CCc1ccccc1)=C\c1cc(Cl)ccc1)C(=O)OC |
| SPLASH |
splash10-054o-7951000000-b7ba95b10e01be04af31 |
| Wiley ID |
1443594 |
