SpectraBase Spectrum ID |
72bK99c03ht |
Name |
2-Chloro-1-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClNO |
InChI |
InChI=1S/C12H14ClNO/c1-9-6-7-10-4-2-3-5-11(10)14(9)12(15)8-13/h2-5,9H,6-8H2,1H3 |
InChIKey |
IHCRAZZCFAMEDH-UHFFFAOYSA-N |
Molecular Weight |
223.703 g/mol |
SMILES |
CC1CCc2ccccc2N1C(=O)CCl |
SPLASH |
splash10-001i-1920000000-2ac947b0bac5d0d92e3e |
Source of Spectrum |
UY-2018-209-0 |
Synonyms |
2-Chloro-1-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one |
Wiley ID |
1808657 |