(2R)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: (2R)-2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid Openeye Name: (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid CAS Name: (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid IUPAC Name: (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid Traditional Name: (2R)-2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m1/s1