2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid; 2-(2-hydroxyethylamino)ethanol

Systemtic Name: 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid; 2-(2-hydroxyethylamino)ethanol Openeye Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; 2-(2-hydroxyethylamino)ethanol CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid; 2-(2-hydroxyethylamino)ethanol IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; 2-(2-hydroxyethylamino)ethanol Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid; 2-(2-hydroxyethylamino)ethanol Formula: C21H24ClN3O6 MolecularWeight: 449.88476

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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.C(CO)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4.C4H11NO2/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;6-3-1-5-2-4-7/h2-10H,1H3,(H,21,22);5-7H,1-4H2