SpectraBase Spectrum ID |
6iduml5FmxO |
Name |
1-(3-Chloranyl-2,2,6-trimethyl-quinolin-1-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClNO |
InChI |
InChI=1S/C14H16ClNO/c1-9-5-6-12-11(7-9)8-13(15)14(3,4)16(12)10(2)17/h5-8H,1-4H3 |
InChIKey |
VGXUXSJWLXAPCQ-UHFFFAOYSA-N |
Molecular Weight |
249.741 g/mol |
SMILES |
C1(N(c2ccc(cc2C=C1Cl)C)C(=O)C)(C)C |
SPLASH |
splash10-0006-0970000000-8e3af22d15535dd375a7 |
Source of Spectrum |
KC-61-164-23 |
Synonyms |
1-(3-Chloro-2,2,6-trimethyl-1-quinolinyl)ethanone
1-(3-Chloro-2,2,6-trimethyl-1-quinolyl)ethanone
1-(3-Chloro-2,2,6-trimethylquinolin-1-yl)ethanone |
Wiley ID |
1626945 |