[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)COC3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C19H15Cl2NO4/c1-11-3-8-14-15(20)9-16(21)19(18(14)22-11)26-17(23)10-25-13-6-4-12(24-2)5-7-13/h3-9H,10H2,1-2H3