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

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C18H11BrCl3NO3 MolecularWeight: 475.54784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrCl3NO3/c1-9-2-4-11-13(21)7-14(22)18(17(11)23-9)26-16(24)8-25-15-5-3-10(20)6-12(15)19/h2-7H,8H2,1H3