| SpectraBase Spectrum ID |
9PsIGrdZKXD |
| Name |
2,3-Dihydro-6-chloro-9-phenyl-1H-cyclopenta[b]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN |
| InChI |
InChI=1S/C18H14ClN/c19-13-9-10-15-17(11-13)20-16-8-4-7-14(16)18(15)12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2 |
| InChIKey |
SCMHRCGIALZKEX-UHFFFAOYSA-N |
| Molecular Weight |
279.770 g/mol |
| SMILES |
c12nc3cc(ccc3c(c2CCC1)-c1ccccc1)Cl |
| SPLASH |
splash10-005c-0090000000-fbfb3633a5c4d8d02bf2 |
| Source of Spectrum |
I-82-1196-3 |
| Synonyms |
6-Chloro-9-phenyl-2,3-dihydro-1H-cyclopenta[b]quinoline |
| Wiley ID |
1551652 |
![2,3-Dihydro-6-chloro-9-phenyl-1H-cyclopenta[b]quinoline](/api/spectrum/9PsIGrdZKXD/structure.png?h=300&w=458 "2,3-Dihydro-6-chloro-9-phenyl-1H-cyclopenta[b]quinoline")
