(E)-1,1,1-tris(fluoranyl)-4-(phenethylamino)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(phenethylamino)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(phenethylamino)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(phenethylamino)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(phenethylamino)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(phenethylamino)but-3-en-2-one Formula: C12H12F3NO MolecularWeight: 243.22499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCN/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C12H12F3NO/c13-12(14,15)11(17)7-9-16-8-6-10-4-2-1-3-5-10/h1-5,7,9,16H,6,8H2/b9-7+