| SpectraBase Spectrum ID |
4jebN7V6WvA |
| Name |
3-(4'-Methoxyphenyl)-5-[N-(4"-chlorophenyl)]-4,6-dioxopyrrolo[3,4-d]-7,8-dihydroisoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O4 |
| InChI |
InChI=1S/C18H13ClN2O4/c1-24-13-8-2-10(3-9-13)15-14-16(25-20-15)18(23)21(17(14)22)12-6-4-11(19)5-7-12/h2-9,14,16H,1H3 |
| InChIKey |
GOAVZYYPVHLYAE-UHFFFAOYSA-N |
| Molecular Weight |
356.765 g/mol |
| SMILES |
C12C(C(=O)N(C2=O)c2ccc(cc2)Cl)C(c2ccc(cc2)OC)=NO1 |
| SPLASH |
splash10-004i-0933000000-d1a81eadf85176489d2d |
| Source of Spectrum |
Y1-40-273-3 |
| Wiley ID |
1528189 |
![3-(4'-Methoxyphenyl)-5-[N-(4"-chlorophenyl)]-4,6-dioxopyrrolo[3,4-d]-7,8-dihydroisoxazole](/api/spectrum/4jebN7V6WvA/structure.png?h=300&w=458 "3-(4'-Methoxyphenyl)-5-[N-(4\"-chlorophenyl)]-4,6-dioxopyrrolo[3,4-d]-7,8-dihydroisoxazole")
