2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid; N-methylmethanamine

Systemtic Name: 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoic acid; N-methylmethanamine Openeye Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; N-methylmethanamine CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid; N-methylmethanamine IUPAC Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoic acid; N-methylmethanamine Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid; dimethylamine Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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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.CNC

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4.C2H7N/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;1-3-2/h2-10H,1H3,(H,21,22);3H,1-2H3