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

Systemtic Name: (3-methylphenyl) 2-(2-bromanyl-4-phenyl-phenoxy)ethanoate Openeye Name: m-tolyl 2-(2-bromo-4-phenyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-phenylphenoxy)acetic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 2-(2-bromo-4-phenylphenoxy)acetate Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)acetic acid m-tolyl ester Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrO3/c1-15-6-5-9-18(12-15)25-21(23)14-24-20-11-10-17(13-19(20)22)16-7-3-2-4-8-16/h2-13H,14H2,1H3