| SpectraBase Spectrum ID |
8mqEzyWtmzX |
| Name |
4-(3-Chlorophenyl)-2-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-dione |
| CAS Registry Number |
42284-08-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2N2O3 |
| InChI |
InChI=1S/C16H12Cl2N2O3/c1-10-15(21)23-20(13-7-5-11(17)6-8-13)16(22)19(10)14-4-2-3-12(18)9-14/h2-10H,1H3 |
| InChIKey |
RDIGUXSADRANCE-UHFFFAOYSA-N |
| Molecular Weight |
351.189 g/mol |
| SMILES |
C1(N(OC(C(N1c1cc(Cl)ccc1)C)=O)c1ccc(Cl)cc1)=O |
| SPLASH |
splash10-004i-4900000000-43adc7b5f28074787924 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2H-1,2,4-Oxadiazine-3,6(4H,5H)-dione, 4-(3-chlorophenyl)-2-(4-chlorophenyl)-5-methyl-
4-(3-Chlorophenyl)-2-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-quinone |
| Wiley ID |
1421252 |
