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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(4-chloranylphenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C18H12Cl3NO3 MolecularWeight: 396.65178

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3NO3/c1-10-2-7-13-14(20)8-15(21)18(17(13)22-10)25-16(23)9-24-12-5-3-11(19)4-6-12/h2-8H,9H2,1H3