(3-methylphenyl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate

Systemtic Name: (3-methylphenyl) 2-(2-bromanyl-4-methyl-phenoxy)ethanoate Openeye Name: m-tolyl 2-(2-bromo-4-methyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-methylphenoxy)acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(2-bromo-4-methylphenoxy)acetate Traditional Name: 2-(2-bromo-4-methyl-phenoxy)acetic acid m-tolyl ester Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO3/c1-11-4-3-5-13(8-11)20-16(18)10-19-15-7-6-12(2)9-14(15)17/h3-9H,10H2,1-2H3