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

Systemtic Name: 1-(4-bromophenyl)-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-methoxyphenoxy)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-methoxyphenoxy)ethanone Formula: C15H13BrO3 MolecularWeight: 321.16592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrO3/c1-18-13-3-2-4-14(9-13)19-10-15(17)11-5-7-12(16)8-6-11/h2-9H,10H2,1H3