[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C19H14Cl3NO3 MolecularWeight: 410.67836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl3NO3/c1-10-7-12(4-6-14(10)20)25-9-17(24)26-19-16(22)8-15(21)13-5-3-11(2)23-18(13)19/h3-8H,9H2,1-2H3