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

Systemtic Name: 1-(3-bromophenyl)-2-(4-ethylphenoxy)ethanone Openeye Name: 1-(3-bromophenyl)-2-(4-ethylphenoxy)ethanone CAS Name: 1-(3-bromophenyl)-2-(4-ethylphenoxy)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(4-ethylphenoxy)ethanone Traditional Name: 1-(3-bromophenyl)-2-(4-ethylphenoxy)ethanone Formula: C16H15BrO2 MolecularWeight: 319.1931

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H15BrO2/c1-2-12-6-8-15(9-7-12)19-11-16(18)13-4-3-5-14(17)10-13/h3-10H,2,11H2,1H3