ethyl 2-[4-[6,7-bis(chloranyl)quinolin-3-yl]oxyphenoxy]propanoate

Systemtic Name: ethyl 2-[4-[6,7-bis(chloranyl)quinolin-3-yl]oxyphenoxy]propanoate Openeye Name: ethyl 2-[4-[(6,7-dichloro-3-quinolyl)oxy]phenoxy]propanoate CAS Name: 2-[4-[(6,7-dichloro-3-quinolinyl)oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(6,7-dichloroquinolin-3-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-[(6,7-dichloro-3-quinolyl)oxy]phenoxy]propionic acid ethyl ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C(=CC3=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C(=CC3=C2)Cl)Cl

InChI

InChI=1S/C20H17Cl2NO4/c1-3-25-20(24)12(2)26-14-4-6-15(7-5-14)27-16-8-13-9-17(21)18(22)10-19(13)23-11-16/h4-12H,3H2,1-2H3