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

Systemtic Name: 1-(3-bromophenyl)-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-(4-propoxyphenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(4-propoxyphenoxy)ethanone Formula: C17H17BrO3 MolecularWeight: 349.21908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC(=CC=C2)Br

InChI

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