(3-chloranyl-4-methyl-phenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-phenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-phenyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (3-chloro-4-methylphenyl) ester IUPAC Name: (3-chloro-4-methylphenyl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (3-chloro-4-methyl-phenyl) ester Formula: C15H11BrCl2O3 MolecularWeight: 390.05604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl

InChI

InChI=1S/C15H11BrCl2O3/c1-9-2-4-11(7-13(9)18)21-15(19)8-20-14-5-3-10(17)6-12(14)16/h2-7H,8H2,1H3