| SpectraBase Spectrum ID |
596f7onvxGT |
| Name |
14-chloro-5,6-dimethoxy-9-oxa-10-azatricyclo[9.4.0.0(3,8)]pentadeca-1,3(8),4,6,10,12,14-heptaene-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2O3 |
| InChI |
InChI=1S/C16H11ClN2O3/c1-20-15-6-11-12(8-18)10-5-9(17)3-4-13(10)19-22-14(11)7-16(15)21-2/h3-7H,1-2H3 |
| InChIKey |
SDCQEXKGVQLUSM-UHFFFAOYSA-N |
| Molecular Weight |
314.728 g/mol |
| SMILES |
C1(=C2C(=NOc3c1cc(c(OC)c3)OC)C=CC(=C2)Cl)C#N |
| SPLASH |
splash10-03xr-2795000000-cfd2654ae137517fff6f |
| Source of Spectrum |
IY-2-5117-2 |
| Synonyms |
Dibenzo[c,f][1,2]oxazepine-11-carbonitrile, 9-chloro-2,3-dimethoxy- |
| Wiley ID |
1659155 |
![14-chloro-5,6-dimethoxy-9-oxa-10-azatricyclo[9.4.0.0(3,8)]pentadeca-1,3(8),4,6,10,12,14-heptaene-2-carbonitrile](/api/spectrum/596f7onvxGT/structure.png?h=300&w=458 "14-chloro-5,6-dimethoxy-9-oxa-10-azatricyclo[9.4.0.0(3,8)]pentadeca-1,3(8),4,6,10,12,14-heptaene-2-carbonitrile")
