1-(1-benzofuran-3-yl)-2-[3,4-bis(fluoranyl)phenoxy]ethanone

Systemtic Name: 1-(1-benzofuran-3-yl)-2-[3,4-bis(fluoranyl)phenoxy]ethanone Openeye Name: 1-(benzofuran-3-yl)-2-(3,4-difluorophenoxy)ethanone CAS Name: 1-(3-benzofuranyl)-2-(3,4-difluorophenoxy)ethanone IUPAC Name: 1-(1-benzofuran-3-yl)-2-(3,4-difluorophenoxy)ethanone Traditional Name: 1-(benzofuran-3-yl)-2-(3,4-difluorophenoxy)ethanone Formula: C16H10F2O3 MolecularWeight: 288.245606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10F2O3/c17-13-6-5-10(7-14(13)18)20-9-15(19)12-8-21-16-4-2-1-3-11(12)16/h1-8H,9H2