| SpectraBase Spectrum ID |
2MlSpEgtOVS |
| Name |
1,2-Dimethyl-4-(4-chlorobenzylidene)imidazolin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O |
| InChI |
InChI=1S/C12H11ClN2O/c1-8-14-11(12(16)15(8)2)7-9-3-5-10(13)6-4-9/h3-7H,1-2H3/b11-7+ |
| InChIKey |
DIWFOCIQFCNIJT-YRNVUSSQSA-N |
| Molecular Weight |
234.686 g/mol |
| SMILES |
C1(N(C(=N\C1=C/c1ccc(cc1)Cl)C)C)=O |
| SPLASH |
splash10-0a59-8090000000-02bedee300be60b73a7e |
| Source of Spectrum |
F4-42-2434-23a |
| Synonyms |
(5E)-5-[(4-chlorophenyl)methylidene]-2,3-dimethyl-4-imidazolone
(5E)-5-[(4-chlorophenyl)methylidene]-2,3-dimethylimidazol-4-one
(5E)-5-[(4-chlorophenyl)methylene]-2,3-dimethyl-imidazol-4-one
(5E)-5-[(4-chlorophenyl)methylidene]-2,3-dimethyl-imidazol-4-one |
| Wiley ID |
1711914 |
