1-(3-bromophenyl)-2-(2-propoxyphenoxy)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(2-propoxyphenoxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-(2-propoxyphenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(2-propoxyphenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(2-propoxyphenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(2-propoxyphenoxy)ethanone Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrO3/c1-2-10-20-16-8-3-4-9-17(16)21-12-15(19)13-6-5-7-14(18)11-13/h3-9,11H,2,10,12H2,1H3