| SpectraBase Spectrum ID |
N9ndDMLXVc |
| Name |
(2-chlorocyclohept-1-enyl)(quinolin-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO |
| InChI |
InChI=1S/C17H16ClNO/c18-15-8-3-1-2-7-14(15)17(20)13-10-12-6-4-5-9-16(12)19-11-13/h4-6,9-11H,1-3,7-8H2 |
| InChIKey |
XEEJTFYYGHNKLK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5QO00392J |
| Molecular Weight |
285.774 g/mol |
| SMILES |
c12ncc(C(C3=C(CCCCC3)Cl)=O)cc1cccc2 |
| SPLASH |
splash10-0kdr-0940000000-20aebd17ed005c9f340d |
| Source of Spectrum |
OCF-3-354/SM19-S31 |
| Synonyms |
(2-chlorocyclohept-1-en-1-yl)(quinolin-3-yl)methanone |
| Wiley ID |
1804769 |
