(4-ethanoylphenyl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-acetylphenyl) ester Formula: C16H13BrO4 MolecularWeight: 349.17602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO4/c1-11(18)12-5-7-14(8-6-12)21-16(19)10-20-15-4-2-3-13(17)9-15/h2-9H,10H2,1H3