(Z)-1,1,1-tris(fluoranyl)-4-methoxy-4-(4-thiophen-2-ylphenyl)but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-methoxy-4-(4-thiophen-2-ylphenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-methoxy-4-[4-(2-thienyl)phenyl]but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-thiophen-2-ylphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-methoxy-4-(4-thiophen-2-ylphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-methoxy-4-[4-(2-thienyl)phenyl]but-3-en-2-one Formula: C15H11F3O2S MolecularWeight: 312.30685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)C(F)(F)F)C1=CC=C(C=C1)C2=CC=CS2

Isomeric SMILES

CO/C(=C\C(=O)C(F)(F)F)/C1=CC=C(C=C1)C2=CC=CS2

InChI

InChI=1S/C15H11F3O2S/c1-20-12(9-14(19)15(16,17)18)10-4-6-11(7-5-10)13-3-2-8-21-13/h2-9H,1H3/b12-9-