| SpectraBase Spectrum ID |
4D4ZdnCopJu |
| Name |
N-(2-chloro-3-(2-cyano-1-hydroxyallyl)-7-phenoxyquinolin-6-yl)formamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14ClN3O3 |
| InChI |
InChI=1S/C20H14ClN3O3/c1-12(10-22)19(26)15-7-13-8-17(23-11-25)18(9-16(13)24-20(15)21)27-14-5-3-2-4-6-14/h2-9,11,19,26H,1H2,(H,23,25) |
| InChIKey |
ACZNSYWPOPBFQR-UHFFFAOYSA-N |
| Molecular Weight |
379.803 g/mol |
| SMILES |
N(C=O)c1cc2c(nc(c(C(C(C#N)=C)O)c2)Cl)cc1Oc1ccccc1 |
| SPLASH |
splash10-001i-0009000000-1dac5a92b15c7144625c |
| Source of Spectrum |
Y-49-86-3l |
| Synonyms |
N-[2-chloro-3-(2-cyano-1-hydroxyprop-2-enyl)-7-phenoxy-6-quinolinyl]formamide
N-[2-chloro-3-(2-cyano-1-hydroxyprop-2-enyl)-7-phenoxyquinolin-6-yl]formamide
N-[2-chloranyl-3-(2-cyano-1-oxidanyl-prop-2-enyl)-7-phenoxy-quinolin-6-yl]methanamide |
| Wiley ID |
1706444 |
