| SpectraBase Spectrum ID |
BA6XzlKEMnQ |
| Name |
8-Chloroacetylamino-3-phenyl-1-azaazulene |
| Alternate Name(s) |
2-Chloro-N-(3-phenylcyclohepta[b]pyrrol-8-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O |
| InChI |
InChI=1S/C17H13ClN2O/c18-10-16(21)20-15-9-5-4-8-13-14(11-19-17(13)15)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21) |
| InChIKey |
NKCDPRFKERGWFJ-UHFFFAOYSA-N |
| Molecular Weight |
296.757 g/mol |
| SMILES |
N(c1c2c(c(-c3ccccc3)cn2)cccc1)C(=O)CCl |
| SPLASH |
splash10-0002-0290000000-1e380db2a460c0856c54 |
| Source of Spectrum |
O1-59-203-4 |
| Wiley ID |
1591839 |
