| SpectraBase Spectrum ID |
Gzs12S9ZsCS |
| Name |
3-Chloro-1-p-bromophenyl-1-azaazulen-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9BrClNO |
| InChI |
InChI=1S/C15H9BrClNO/c16-10-6-8-11(9-7-10)18-13-5-3-1-2-4-12(13)14(17)15(18)19/h1-9H |
| InChIKey |
NUMFPAXNOQZSTE-UHFFFAOYSA-N |
| Molecular Weight |
334.600 g/mol |
| SMILES |
C1(N(C=2C(=C1Cl)C=CC=CC2)c1ccc(cc1)Br)=O |
| SPLASH |
splash10-0019-0109000000-2f3efb188685a6de3b4c |
| Source of Spectrum |
AJ-65-814-9 |
| Synonyms |
1-(4-bromophenyl)-3-chlorocyclohepta[b]pyrrol-2(1H)-one |
| Wiley ID |
771193 |
