2-[4-(8-chloranyl-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoic acid

Systemtic Name: 2-[4-(8-chloranyl-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoic acid Openeye Name: 2-[4-(8-chloro-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propanoic acid CAS Name: 2-[4-[(8-chloro-7-methoxy-2-quinoxalinyl)oxy]phenoxy]propanoic acid IUPAC Name: 2-[4-(8-chloro-7-methoxyquinoxalin-2-yl)oxyphenoxy]propanoic acid Traditional Name: 2-[4-(8-chloro-7-methoxy-quinoxalin-2-yl)oxyphenoxy]propionic acid Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=C(C3=N2)Cl)OC

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=C(C3=N2)Cl)OC

InChI

InChI=1S/C18H15ClN2O5/c1-10(18(22)23)25-11-3-5-12(6-4-11)26-15-9-20-13-7-8-14(24-2)16(19)17(13)21-15/h3-10H,1-2H3,(H,22,23)