1-(4-bromophenyl)-2-(2-ethanoylphenoxy)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(2-ethanoylphenoxy)ethanone Openeye Name: 2-(2-acetylphenoxy)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-acetylphenoxy)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-acetylphenoxy)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-acetylphenoxy)-1-(4-bromophenyl)ethanone Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13BrO3/c1-11(18)14-4-2-3-5-16(14)20-10-15(19)12-6-8-13(17)9-7-12/h2-9H,10H2,1H3