[2,6-bis(fluoranyl)phenyl]-(5-bromanyl-1H-indol-3-yl)methanone

Systemtic Name: [2,6-bis(fluoranyl)phenyl]-(5-bromanyl-1H-indol-3-yl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(2,6-difluorophenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(2,6-difluorophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(2,6-difluorophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(2,6-difluorophenyl)methanone Formula: C15H8BrF2NO MolecularWeight: 336.130926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)C2=CNC3=C2C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)C2=CNC3=C2C=C(C=C3)Br)F

InChI

InChI=1S/C15H8BrF2NO/c16-8-4-5-13-9(6-8)10(7-19-13)15(20)14-11(17)2-1-3-12(14)18/h1-7,19H