| SpectraBase Spectrum ID |
1gEolF8tn3d |
| Name |
2-(3-Chlorophenyl)-1-cyclopropyl-1H-quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClNO |
| InChI |
InChI=1S/C18H14ClNO/c19-13-5-3-4-12(10-13)17-11-18(21)15-6-1-2-7-16(15)20(17)14-8-9-14/h1-7,10-11,14H,8-9H2 |
| InChIKey |
DDFPBPVLDFSQAC-UHFFFAOYSA-N |
| Molecular Weight |
295.769 g/mol |
| SMILES |
C=1(N(c2ccccc2C(C1)=O)C1CC1)c1cc(Cl)ccc1 |
| SPLASH |
splash10-0005-0090000000-276729026118f52c7146 |
| Source of Spectrum |
F4-44-1806-3fe |
| Wiley ID |
1707262 |
