SpectraBase Spectrum ID |
F0EARcBs2Px |
Name |
4-(2-Chlorophenyl)-2-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-dione |
CAS Registry Number |
42284-07-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12Cl2N2O3 |
InChI |
InChI=1S/C16H12Cl2N2O3/c1-10-15(21)23-20(12-8-6-11(17)7-9-12)16(22)19(10)14-5-3-2-4-13(14)18/h2-10H,1H3 |
InChIKey |
HIYWMOOGEWKFMV-UHFFFAOYSA-N |
Molecular Weight |
351.189 g/mol |
SMILES |
C1(N(C(C)C(ON1c1ccc(cc1)Cl)=O)c1c(Cl)cccc1)=O |
SPLASH |
splash10-004i-4900000000-f6acd4722d7a99351cf4 |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
2H-1,2,4-Oxadiazine-3,6(4H,5H)-dione, 4-(2-chlorophenyl)-2-(4-chlorophenyl)-5-methyl-
4-(2-Chlorophenyl)-2-(4-chlorophenyl)-5-methyl-1,2,4-oxadiazinane-3,6-quinone |
Wiley ID |
1419811 |