(4-bromophenyl) 2-(3-methoxyphenoxy)ethanoate

Systemtic Name: (4-bromophenyl) 2-(3-methoxyphenoxy)ethanoate Openeye Name: (4-bromophenyl) 2-(3-methoxyphenoxy)acetate CAS Name: 2-(3-methoxyphenoxy)acetic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) 2-(3-methoxyphenoxy)acetate Traditional Name: 2-(3-methoxyphenoxy)acetic acid (4-bromophenyl) ester Formula: C15H13BrO4 MolecularWeight: 337.16532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrO4/c1-18-13-3-2-4-14(9-13)19-10-15(17)20-12-7-5-11(16)6-8-12/h2-9H,10H2,1H3