| SpectraBase Spectrum ID |
JiWWdyDzPqK |
| Name |
1-(4-Chlorophenyl)-2-(2-imino-4-methyl-1,3-oxazol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O2 |
| InChI |
InChI=1S/C12H11ClN2O2/c1-8-7-17-12(14)15(8)6-11(16)9-2-4-10(13)5-3-9/h2-5,7,14H,6H2,1H3 |
| InChIKey |
DPTAVTYCNALVCD-UHFFFAOYSA-N |
| Molecular Weight |
250.685 g/mol |
| SMILES |
N=C1N(CC(c2ccc(cc2)Cl)=O)C(=CO1)C |
| SPLASH |
splash10-03g0-2910000000-1ead6f187788bad493e6 |
| Source of Spectrum |
Y-34-593-10 |
| Synonyms |
1-(4-Chlorophenyl)-2-(2-imino-4-methyl-3-oxazolyl)ethanone
1-(4-Chlorophenyl)-2-(2-imino-4-methyl-4-oxazolin-3-yl)ethanone
1-(4-Chlorophenyl)-2-(2-imino-4-methyl-oxazol-3-yl)ethanone
2-(2-azanylidene-4-methyl-1,3-oxazol-3-yl)-1-(4-chlorophenyl)ethanone |
| Wiley ID |
1252923 |
