(2S)-2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid; sodium

Systemtic Name: (2S)-2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid; sodium Openeye Name: (2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; sodium CAS Name: (2S)-2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid; sodium IUPAC Name: (2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; sodium Traditional Name: (2S)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid; sodium Formula: C17H13ClN2NaO4 MolecularWeight: 367.73889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl.[Na]

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl.[Na]

InChI

InChI=1S/C17H13ClN2O4.Na/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-;/m0./s1