1-(1-benzofuran-3-yl)-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-(1-benzofuran-3-yl)-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-(benzofuran-3-yl)-2-(4-fluorophenoxy)ethanone CAS Name: 1-(3-benzofuranyl)-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-(1-benzofuran-3-yl)-2-(4-fluorophenoxy)ethanone Traditional Name: 1-(benzofuran-3-yl)-2-(4-fluorophenoxy)ethanone Formula: C16H11FO3 MolecularWeight: 270.255143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C16H11FO3/c17-11-5-7-12(8-6-11)19-10-15(18)14-9-20-16-4-2-1-3-13(14)16/h1-9H,10H2