(4-methylphenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: (4-methylphenyl) 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: p-tolyl 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid p-tolyl ester Formula: C15H12BrClO3 MolecularWeight: 355.61098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClO3/c1-10-2-5-12(6-3-10)20-15(18)9-19-14-7-4-11(17)8-13(14)16/h2-8H,9H2,1H3