1-(3-bromophenyl)-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(3-bromophenyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(3-bromophenyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(3-bromophenyl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(3-bromophenyl)ethanone Formula: C16H13BrO3 MolecularWeight: 333.17662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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