1-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(benzofuran-2-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(2-benzofuranyl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(1-benzofuran-2-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-(benzofuran-2-yl)-2-keto-ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C16H10F3NO3 MolecularWeight: 321.25071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C16H10F3NO3/c17-16(18,19)11-5-6-15(22)20(8-11)9-12(21)14-7-10-3-1-2-4-13(10)23-14/h1-8H,9H2