SpectraBase Spectrum ID |
5OAYLnA9ps9 |
Name |
1-Chloro-5-(5-methyl-2-furyl)-7-phenylhept-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19ClO2 |
InChI |
InChI=1S/C18H19ClO2/c1-14-7-10-18(21-14)16(13-17(20)11-12-19)9-8-15-5-3-2-4-6-15/h2-7,10-12,16H,8-9,13H2,1H3/b12-11+ |
InChIKey |
VLYMDPYAXVEPRJ-VAWYXSNFSA-N |
Molecular Weight |
302.801 g/mol |
SMILES |
C(\C=C\Cl)(CC(CCc1ccccc1)c1oc(cc1)C)=O |
SPLASH |
splash10-0006-9011000000-e2a3d116ed2b61bb8de5 |
Source of Spectrum |
KC-61-6234-13 |
Synonyms |
(1E)-1-chloro-5-(5-methyl-2-furyl)-7-phenyl-1-hepten-3-one |
Wiley ID |
1629618 |