1-(3-bromanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(3-bromo-4-methoxy-phenyl)-2-(4-methoxyphenyl)ethanone Formula: C16H15BrO3 MolecularWeight: 335.1925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C16H15BrO3/c1-19-13-6-3-11(4-7-13)9-15(18)12-5-8-16(20-2)14(17)10-12/h3-8,10H,9H2,1-2H3