(Z)-1,1,1-tris(fluoranyl)-4-(1H-indol-3-yl)but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(1H-indol-3-yl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(1H-indol-3-yl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-one Formula: C12H8F3NO MolecularWeight: 239.19323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C\C(=O)C(F)(F)F

InChI

InChI=1S/C12H8F3NO/c13-12(14,15)11(17)6-5-8-7-16-10-4-2-1-3-9(8)10/h1-7,16H/b6-5-