| SpectraBase Spectrum ID |
IA5vzyAhK |
| Name |
(5Z)-5-Propylene-N-(p-chlorophenyl)-1,3-oxazolidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClNO3 |
| InChI |
InChI=1S/C12H10ClNO3/c1-2-3-10-11(15)14(12(16)17-10)9-6-4-8(13)5-7-9/h3-7H,2H2,1H3/b10-3- |
| InChIKey |
LBFUWAHFVCSWIM-KMKOMSMNSA-N |
| Molecular Weight |
251.669 g/mol |
| SMILES |
C1(N(C(\C(O1)=C\CC)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0zmi-9330000000-ffec58d35898e1835e06 |
| Source of Spectrum |
O1-55-479-10 |
| Synonyms |
(5Z)-3-(4-chlorophenyl)-5-propylidene-1,3-oxazolidine-2,4-dione
(5Z)-3-(4-chlorophenyl)-5-propylideneoxazolidine-2,4-dione
(5Z)-3-(4-chlorophenyl)-5-propylidene-oxazolidine-2,4-dione
(5Z)-3-(4-chlorophenyl)-5-propylidene-oxazolidine-2,4-quinone |
| Wiley ID |
1591192 |
