| SpectraBase Spectrum ID |
C6xu2RJhDCd |
| Name |
3-(4-Chloranyl-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16Cl2N2O4 |
| InChI |
InChI=1S/C22H16Cl2N2O4/c1-13-11-14(23)9-10-19(13)30-21-20(17-7-2-3-8-18(17)24)25(22(21)27)15-5-4-6-16(12-15)26(28)29/h2-12,20-21H,1H3 |
| InChIKey |
SWFZHYGVOAWADE-UHFFFAOYSA-N |
| Molecular Weight |
443.286 g/mol |
| SMILES |
c1ccc(C2C(Oc3c(cc(cc3)Cl)C)C(N2c2cc(N(=O)=O)ccc2)=O)c(Cl)c1 |
| SPLASH |
splash10-0fbi-6930000000-6b819aad547e19a8f4ba |
| Synonyms |
3-(4-Chloro-2-methylphenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)-2-azetidinone
3-(4-Chloro-2-methylphenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)azetidin-2-one |
| Wiley ID |
1442291 |
