1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)-2-(4-methoxyphenyl)ethanone Formula: C17H17BrO3 MolecularWeight: 349.21908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)CC2=CC=C(C=C2)OC

InChI

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