| SpectraBase Spectrum ID |
8kWAt4A3ayM |
| Name |
(2-chlorocyclohex-1-enyl)(quinolin-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c17-14-7-3-2-6-13(14)16(19)12-9-11-5-1-4-8-15(11)18-10-12/h1,4-5,8-10H,2-3,6-7H2 |
| InChIKey |
BEQPPBMYVCUIRB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5QO00392J |
| Molecular Weight |
271.747 g/mol |
| SMILES |
c12cc(cnc2cccc1)C(=O)C=1CCCCC1Cl |
| SPLASH |
splash10-00b9-2960000000-826e1a7e02df28c1e2bf |
| Source of Spectrum |
OCF-3-354/SM14-S22 |
| Synonyms |
(2-chlorocyclohex-1-en-1-yl)(quinolin-3-yl)methanone |
| Wiley ID |
1804760 |
