1-(2-bromophenyl)-2-(3,4-dimethylphenoxy)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)C2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)C2=CC=CC=C2Br)C

InChI

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