| SpectraBase Spectrum ID |
8IgPzw4gUGT |
| Name |
(2E)-3-(2-Chloro-6-methoxyquinolin-3-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13ClN2O2 |
| InChI |
InChI=1S/C17H13ClN2O2/c1-22-13-5-6-14-12(10-13)9-11(17(18)20-14)4-7-16(21)15-3-2-8-19-15/h2-10,19H,1H3/b7-4+ |
| InChIKey |
VDQCNPICUNVGGV-QPJJXVBHSA-N |
| Molecular Weight |
312.756 g/mol |
| SMILES |
[nH]1cccc1C(\C=C\c1c(nc2c(c1)cc(cc2)OC)Cl)=O |
| SPLASH |
splash10-004i-0091000000-d3b4de8c6c7820469486 |
| Source of Spectrum |
E1-58-305-2l |
| Synonyms |
(E)-3-(2-chloro-6-methoxy-3-quinolinyl)-1-(1H-pyrrol-2-yl)-2-propen-1-one
(E)-3-(2-chloro-6-methoxyquinolin-3-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
(E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one |
| Wiley ID |
1661813 |
