| SpectraBase Spectrum ID |
55F2p8O3Nh9 |
| Name |
2-(chloromethyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione |
| Alternate Name(s) |
2-(chloromethyl)-3H-naphtho[3,2-e]benzimidazole-6,11-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClN2O2 |
| InChI |
InChI=1S/C16H9ClN2O2/c17-7-12-18-11-6-5-10-13(14(11)19-12)16(21)9-4-2-1-3-8(9)15(10)20/h1-6H,7H2,(H,18,19) |
| InChIKey |
DGEIESFDUFNUBS-UHFFFAOYSA-N |
| Molecular Weight |
296.713 g/mol |
| SMILES |
[nH]1c(nc2ccc3C(c4ccccc4C(c3c12)=O)=O)CCl |
| SPLASH |
splash10-03di-2290000000-23f86aad21120b0e42ac |
| Source of Spectrum |
Y-33-370-4 |
| Wiley ID |
1298943 |
![2-(chloromethyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione](/api/spectrum/55F2p8O3Nh9/structure.png?h=300&w=458 "2-(chloromethyl)-3H-naphtho[3,2-e]benzimidazole-6,11-dione")
