| SpectraBase Spectrum ID |
5kvKJTmQsgK |
| Name |
Propanedinitrile, (8-chloro-11H-indeno[1,2-b]quinoxalin-11-ylidene)- |
| Alternate Name(s) |
(7-chloro-11H-indeno(1,2-b)quinoxalin-11-yliden)malonitrile
11H-indeno[1,2-b]quinoxaline, propanedinitrile deriv.
2-(8-Chloro-11H-indeno[1,2-b]quinoxalin-11-ylidene)malononitrile |
| CAS Registry Number |
63786-69-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H7ClN4 |
| InChI |
InChI=1S/C18H7ClN4/c19-11-5-6-14-15(7-11)23-18-16(10(8-20)9-21)12-3-1-2-4-13(12)17(18)22-14/h1-7H |
| InChIKey |
QGAAQWKXXCQMQU-UHFFFAOYSA-N |
| Molecular Weight |
314.735 g/mol |
| SMILES |
c12c(nc3c(n2)cc(cc3)Cl)-c2ccccc2C1=C(C#N)C#N |
| SPLASH |
splash10-0400-0049000000-ea2433e73b60edbeda9d |
| Source of Spectrum |
K-110-2281-0 |
| Wiley ID |
1315056 |
![Propanedinitrile, (8-chloro-11H-indeno[1,2-b]quinoxalin-11-ylidene)-](/api/spectrum/5kvKJTmQsgK/structure.png?h=300&w=458 "Propanedinitrile, (8-chloro-11H-indeno[1,2-b]quinoxalin-11-ylidene)-")
