| SpectraBase Spectrum ID |
HE6bLwT2kZT |
| Name |
1-(4-Chlorophenoxy)-3-nitrodibenzo[b,f]oxepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClNO4 |
| InChI |
InChI=1S/C20H12ClNO4/c21-14-6-8-16(9-7-14)25-19-11-15(22(23)24)12-20-17(19)10-5-13-3-1-2-4-18(13)26-20/h1-12H |
| InChIKey |
WXIIPPIIPPAXHQ-UHFFFAOYSA-N |
| Molecular Weight |
365.772 g/mol |
| SMILES |
c1ccc2Oc3cc(N(=O)=O)cc(c3C=Cc2c1)Oc1ccc(cc1)Cl |
| SPLASH |
splash10-014i-3947000000-c382324b4daf94a07e0b |
| Synonyms |
1-(4-Chlorophenoxy)-3-nitrodibenzo[b,f]oxepin
4-(4-Chloranylphenoxy)-2-nitro-benzo[b][1]benzoxepine
4-(4-Chlorophenoxy)-2-nitro-benzo[b][1]benzoxepin
4-(4-Chlorophenoxy)-2-nitro-benzo[b][1]benzoxepine
4-(4-Chlorophenoxy)-2-nitrobenzo[b][1]benzoxepin |
| Wiley ID |
1512060 |
![1-(4-Chlorophenoxy)-3-nitrodibenzo[b,f]oxepine](/api/spectrum/HE6bLwT2kZT/structure.png?h=300&w=458 "1-(4-Chlorophenoxy)-3-nitrodibenzo[b,f]oxepine")
