| SpectraBase Spectrum ID |
IpqIgtFwwWF |
| Name |
2-Phenyl-4'-chlorobenzo[d]benzo[h]-6-aza-1,3-dioxa-2-boracyclononan-6-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13BClNO2 |
| InChI |
InChI=1S/C19H13BClNO2/c21-16-11-10-14-13-22-17-8-4-5-9-18(17)23-20(22,24-19(14)12-16)15-6-2-1-3-7-15/h1-13H |
| InChIKey |
ZGILFPAEBKCWNI-UHFFFAOYSA-N |
| Molecular Weight |
333.581 g/mol |
| SMILES |
c12[N]=3[B](Oc1cccc2)(Oc1c(C3)ccc(c1)Cl)c1ccccc1 |
| SPLASH |
splash10-0a4i-2091000000-245034da4bea2df4256a |
| Source of Spectrum |
I-79-1234-2 |
| Synonyms |
5-Chloro-1-phenyl-2,17-dioxa-10-aza-1-boratetracyclo[8.7.0.0(3,8).0(11,16)]heptadeca-3,5,7,9,11(16),12,14-heptaene |
| Wiley ID |
842304 |
![2-Phenyl-4'-chlorobenzo[d]benzo[h]-6-aza-1,3-dioxa-2-boracyclononan-6-ene](/api/spectrum/IpqIgtFwwWF/structure.png?h=300&w=458 "2-Phenyl-4'-chlorobenzo[d]benzo[h]-6-aza-1,3-dioxa-2-boracyclononan-6-ene")
