| SpectraBase Spectrum ID |
1QBPdBdB0BM |
| Name |
3-(4-Chlorophenyl)-5-methyl-4-methylene-2-oxazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO2 |
| InChI |
InChI=1S/C11H10ClNO2/c1-7-8(2)15-11(14)13(7)10-5-3-9(12)4-6-10/h3-6,8H,1H2,2H3 |
| InChIKey |
NULSYZMZOBIIHM-UHFFFAOYSA-N |
| Molecular Weight |
223.659 g/mol |
| SMILES |
C1(N(C(=C)C(O1)C)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03di-0920000000-1a7a60b79b36c3df0564 |
| Source of Spectrum |
F-56-3863-9 |
| Synonyms |
3-(4-Chlorophenyl)-5-methyl-4-methylene-oxazolidin-2-one
3-(4-Chlorophenyl)-5-methyl-4-methylidene-1,3-oxazolidin-2-one |
| Wiley ID |
857157 |
