ethyl 2-[4-(6-chloranyl-3-nitro-quinolin-2-yl)oxyphenoxy]propanoate

Systemtic Name: ethyl 2-[4-(6-chloranyl-3-nitro-quinolin-2-yl)oxyphenoxy]propanoate Openeye Name: ethyl 2-[4-[(6-chloro-3-nitro-2-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6-chloro-3-nitro-2-quinolinyl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-chloro-3-nitroquinolin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(6-chloro-3-nitro-2-quinolyl)oxy]phenoxy]propionic acid ethyl ester Formula: C20H17ClN2O6 MolecularWeight: 416.81178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C3C=C(C=CC3=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O6/c1-3-27-20(24)12(2)28-15-5-7-16(8-6-15)29-19-18(23(25)26)11-13-10-14(21)4-9-17(13)22-19/h4-12H,3H2,1-2H3