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

Systemtic Name: 1-(4-bromophenyl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-methylphenoxy)ethanone Formula: C15H13BrO2 MolecularWeight: 305.16652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13BrO2/c1-11-3-2-4-14(9-11)18-10-15(17)12-5-7-13(16)8-6-12/h2-9H,10H2,1H3