Name(s) | xk-469 free acid, (r)- |
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Scientific name(s) | unii-8vsj573g09; nsc-698215; 8vsj573g09; nsc698215; (r)-xk-469 free acid; propanoic acid, (+)-(r)- |
Formula | C17H13CLN2O4 |
Molecular mass | 344.7 |
IUPAC name | (2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid |
INCHI | InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-14-7-2-11(18)8-15(14)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1 |
SMILE | Not available |
CAS ID | 157542-91-1 |
PubChem ID | 3246729 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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