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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2Br

InChI

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