
IUPAC Name: methyl (2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 157542-87-5| Molecular Formula: | C18H15ClN2O4 | Molecular Weight: | 358.775700 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: NPUWJNOFOGQLSR-LLVKDONJSA-N