(E)-1-(1-benzofuran-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[2-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C18H11F3O2 MolecularWeight: 316.27395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)/C=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H11F3O2/c19-18(20,21)14-7-3-1-5-12(14)9-10-15(22)17-11-13-6-2-4-8-16(13)23-17/h1-11H/b10-9+