| SpectraBase Spectrum ID |
3iJbTjIWbg |
| Name |
3-(p-Chlorophenyl)-7-methyl-1-oxa-3-azaspiro[4,5]dec-7-ene-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3 |
| InChI |
InChI=1S/C15H14ClNO3/c1-10-3-2-8-15(9-10)13(18)17(14(19)20-15)12-6-4-11(16)5-7-12/h3-7H,2,8-9H2,1H3 |
| InChIKey |
FZQAEUNCAIGMSK-UHFFFAOYSA-N |
| Molecular Weight |
291.734 g/mol |
| SMILES |
C1(OC2(C(N1c1ccc(cc1)Cl)=O)CC(=CCC2)C)=O |
| SPLASH |
splash10-002f-9330000000-0f7061a9afa981fd6103 |
| Source of Spectrum |
O1-55-480-16 |
| Synonyms |
3-(p-Chlorophenyl)-7-methyl-1-oxa-3-azaspiro[4.5]dec-7-ene-2,4-dione
3-(4-Chlorophenyl)-7-methyl-1-oxa-3-azaspiro[4.5]dec-7-ene-2,4-dione |
| Wiley ID |
1591189 |
![3-(p-Chlorophenyl)-7-methyl-1-oxa-3-azaspiro[4,5]dec-7-ene-2,4-dione](/api/spectrum/3iJbTjIWbg/structure.png?h=300&w=458 "3-(p-Chlorophenyl)-7-methyl-1-oxa-3-azaspiro[4,5]dec-7-ene-2,4-dione")
