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

Systemtic Name: 1-(1-benzofuran-3-yl)-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-(benzofuran-3-yl)-2-(2-fluorophenoxy)ethanone CAS Name: 1-(3-benzofuranyl)-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-(1-benzofuran-3-yl)-2-(2-fluorophenoxy)ethanone Traditional Name: 1-(benzofuran-3-yl)-2-(2-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=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)C(=O)COC3=CC=CC=C3F

InChI

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