| SpectraBase Spectrum ID |
3AHRGIdQOwg |
| Name |
(2E)-1-(6-Chloro-4-hydroxy-2-methyl-3-quinolinyl)-3-(4-chlorophenyl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13Cl2NO2 |
| InChI |
InChI=1S/C19H13Cl2NO2/c1-11-18(17(23)9-4-12-2-5-13(20)6-3-12)19(24)15-10-14(21)7-8-16(15)22-11/h2-10H,1H3,(H,22,24)/b9-4+ |
| InChIKey |
WJNZJBZNUDDBPL-RUDMXATFSA-N |
| Molecular Weight |
358.224 g/mol |
| SMILES |
Oc1c(c(C)nc2ccc(cc12)Cl)C(\C=C\c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0fr6-9432000000-330f41ea5821a95f7624 |
| Source of Spectrum |
NP-13-78-0 |
| Synonyms |
6-Chloro-3-[3-[4-chlorophenyl]-1-oxo-2-propenyl]-2-methyl-4(1H)-quinoli
6-Chloro-3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-2-methyl-1H-quinolin-4-one
6-Chloro-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-1H-quinolin-4-one
6-Chloranyl-3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-2-methyl-1H-quinolin-4-one |
| Wiley ID |
1110735 |
