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

Systemtic Name: 1-(4-bromophenyl)-2-(2-phenoxyethoxy)ethanone Openeye Name: 1-(4-bromophenyl)-2-(2-phenoxyethoxy)ethanone CAS Name: 1-(4-bromophenyl)-2-(2-phenoxyethoxy)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(2-phenoxyethoxy)ethanone Traditional Name: 1-(4-bromophenyl)-2-(2-phenoxyethoxy)ethanone Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrO3/c17-14-8-6-13(7-9-14)16(18)12-19-10-11-20-15-4-2-1-3-5-15/h1-9H,10-12H2