(4-chlorophenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-chlorophenyl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-chlorophenyl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (4-chlorophenyl) ester Formula: C16H14BrClO3 MolecularWeight: 369.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC=C(C=C2)Cl)C)Br

InChI

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