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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC=C2C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OC2=CC=CC=C2C)Br

InChI

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