[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H17Cl2NO4 MolecularWeight: 406.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

InChI

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