| SpectraBase Spectrum ID |
BQoazvaPYgI |
| Name |
(2-chlorocyclohept-1-enyl)(quinolin-4-yl)methanone |
| Alternate Name(s) |
(2-chlorocyclohept-1-en-1-yl)(quinolin-4-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)13-10-11-19-16-9-5-4-6-12(13)16/h4-6,9-11H,1-3,7-8H2 |
| InChIKey |
PPGVVQOIZGPTKY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5QO00392J |
| Molecular Weight |
285.774 g/mol |
| SMILES |
c1nc2c(c(c1)C(C1=C(CCCCC1)Cl)=O)cccc2 |
| SPLASH |
splash10-0udi-0790000000-9993e80b43b6340b5c14 |
| Source of Spectrum |
OCF-3-354/SM19-S32 |
| Wiley ID |
1804770 |
