1-(3-bromanyl-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(3,4-dimethylphenoxy)ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-(3,4-dimethylphenoxy)ethanone Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrO3/c1-11-4-6-14(8-12(11)2)21-10-16(19)13-5-7-17(20-3)15(18)9-13/h4-9H,10H2,1-3H3