1-(4-bromophenyl)-2-(4-ethanoylphenoxy)propan-1-one

Systemtic Name: 1-(4-bromophenyl)-2-(4-ethanoylphenoxy)propan-1-one Openeye Name: 2-(4-acetylphenoxy)-1-(4-bromophenyl)propan-1-one CAS Name: 2-(4-acetylphenoxy)-1-(4-bromophenyl)-1-propanone IUPAC Name: 2-(4-acetylphenoxy)-1-(4-bromophenyl)propan-1-one Traditional Name: 2-(4-acetylphenoxy)-1-(4-bromophenyl)propan-1-one Formula: C17H15BrO3 MolecularWeight: 347.2032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO3/c1-11(19)13-5-9-16(10-6-13)21-12(2)17(20)14-3-7-15(18)8-4-14/h3-10,12H,1-2H3