| SpectraBase Spectrum ID |
70jKiczlReB |
| Name |
3-(3-Chlorophenyl)-4-methyl-5-vinyl-4-oxazolin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO2 |
| InChI |
InChI=1S/C12H10ClNO2/c1-3-11-8(2)14(12(15)16-11)10-6-4-5-9(13)7-10/h3-7H,1H2,2H3 |
| InChIKey |
YASXBOSIULAFQC-UHFFFAOYSA-N |
| Molecular Weight |
235.670 g/mol |
| SMILES |
C1(N(C(C)=C(O1)C=C)c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-116r-9200000000-debf2366814519e1c14d |
| Source of Spectrum |
J-62-4114-18 |
| Synonyms |
3-(3-Chlorophenyl)-4-methyl-5-vinyl-oxazol-2-one
3-(3-Chlorophenyl)-5-ethenyl-4-methyl-1,3-oxazol-2-one
3-(3-Chlorophenyl)-5-ethenyl-4-methyl-2-oxazolone |
| Wiley ID |
1236959 |
