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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=CC=CC=C2OC)Br

InChI

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