(4-chloranyl-3,5-dimethyl-phenyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C16H14BrClO3 MolecularWeight: 369.63756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(=O)COC2=CC(=CC=C2)Br

InChI

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