(E)-1-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-fluoranyl-3-methyl-1-benzofuran-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(5-fluoro-3-methyl-benzofuran-2-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(5-fluoro-3-methyl-2-benzofuranyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(5-fluoro-3-methyl-1-benzofuran-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(5-fluoro-3-methyl-benzofuran-2-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C16H11FO2S MolecularWeight: 286.320743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)F)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)F)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H11FO2S/c1-10-13-9-11(17)4-7-15(13)19-16(10)14(18)6-5-12-3-2-8-20-12/h2-9H,1H3/b6-5+