(3,4-dimethylphenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C16H14BrClO3 MolecularWeight: 369.63756

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClO3/c1-10-3-5-13(7-11(10)2)21-16(19)9-20-15-6-4-12(18)8-14(15)17/h3-8H,9H2,1-2H3