| SpectraBase Spectrum ID |
LCp4N2Oqyrt |
| Name |
Ethyl 2-((2-chloro-6-(methylsulfonamido)-7-phenoxyquinolin-3-yl)(hydroxy)methyl)acrylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21ClN2O6S |
| InChI |
InChI=1S/C22H21ClN2O6S/c1-4-30-22(27)13(2)20(26)16-10-14-11-18(25-32(3,28)29)19(12-17(14)24-21(16)23)31-15-8-6-5-7-9-15/h5-12,20,25-26H,2,4H2,1,3H3 |
| InChIKey |
FZAKZEDCNPLYAT-UHFFFAOYSA-N |
| Molecular Weight |
476.931 g/mol |
| SMILES |
N(S(=O)(=O)C)c1cc2c(nc(c(C(C(C(=O)OCC)=C)O)c2)Cl)cc1Oc1ccccc1 |
| SPLASH |
splash10-004i-0000900000-1713941ea1c5981d51a9 |
| Source of Spectrum |
Y-49-86-3f |
| Synonyms |
2-[[2-chloro-6-(methanesulfonamido)-7-phenoxy-3-quinolinyl]-hydroxymethyl]-2-propenoic acid ethyl ester
ethyl 2-[[2-chloro-6-(methanesulfonamido)-7-phenoxyquinolin-3-yl]-hydroxymethyl]prop-2-enoate
ethyl 2-[[2-chloro-6-(methanesulfonamido)-7-phenoxy-3-quinolyl]-hydroxy-methyl]prop-2-enoate
ethyl 2-[[2-chloranyl-6-(methylsulfonylamino)-7-phenoxy-quinolin-3-yl]-oxidanyl-methyl]prop-2-enoate |
| Wiley ID |
1706638 |
