| SpectraBase Spectrum ID |
CYeMxm07BQt |
| Name |
3-(p-Chlorophenyl)-6-nitro-[2,1]-benzisoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7ClN2O3 |
| InChI |
InChI=1S/C13H7ClN2O3/c14-9-3-1-8(2-4-9)13-11-6-5-10(16(17)18)7-12(11)15-19-13/h1-7H |
| InChIKey |
KOIBHOFKGLLLKE-UHFFFAOYSA-N |
| Molecular Weight |
274.663 g/mol |
| SMILES |
c12c(noc2-c2ccc(cc2)Cl)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-00bc-4690000000-70a501f5b08d33252790 |
| Source of Spectrum |
C1-40-24-0 |
| Synonyms |
3-(4-Chlorophenyl)-6-nitro-2,1-benzisoxazole |
| Wiley ID |
1547732 |
![3-(p-Chlorophenyl)-6-nitro-[2,1]-benzisoxazole](/api/spectrum/CYeMxm07BQt/structure.png?h=300&w=458 "3-(p-Chlorophenyl)-6-nitro-[2,1]-benzisoxazole")
