SpectraBase Spectrum ID |
F52v7CXdG80 |
Name |
7-Chloro-4-(2-methylcyclopenten-3-one)quinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H12ClNO |
InChI |
InChI=1S/C15H12ClNO/c1-9-11(4-5-15(9)18)12-6-7-17-14-8-10(16)2-3-13(12)14/h2-3,6-8H,4-5H2,1H3 |
InChIKey |
BFJXIQPSBUAKSS-UHFFFAOYSA-N |
Molecular Weight |
257.720 g/mol |
SMILES |
C1(=C(C(=O)CC1)C)c1c2c(cc(cc2)Cl)ncc1 |
SPLASH |
splash10-0a4i-0930000000-61df4778482b93f91dc4 |
Source of Spectrum |
F-53-7250-4 |
Synonyms |
3-(7-Chloro-4-quinolinyl)-2-methyl-2-cyclopenten-1-one
7-Chloro-4-(2-methylcyclopenten-2-one)quinoline |
Wiley ID |
802212 |