(3-bromanyl-5-fluoranyl-phenyl)-(5-bromanyl-1H-indol-3-yl)methanone

Systemtic Name: (3-bromanyl-5-fluoranyl-phenyl)-(5-bromanyl-1H-indol-3-yl)methanone Openeye Name: (3-bromo-5-fluoro-phenyl)-(5-bromo-1H-indol-3-yl)methanone CAS Name: (3-bromo-5-fluorophenyl)-(5-bromo-1H-indol-3-yl)methanone IUPAC Name: (3-bromo-5-fluorophenyl)-(5-bromo-1H-indol-3-yl)methanone Traditional Name: (3-bromo-5-fluoro-phenyl)-(5-bromo-1H-indol-3-yl)methanone Formula: C15H8Br2FNO MolecularWeight: 397.036523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC(=CC(=C3)Br)F

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)C(=O)C3=CC(=CC(=C3)Br)F

InChI

InChI=1S/C15H8Br2FNO/c16-9-1-2-14-12(6-9)13(7-19-14)15(20)8-3-10(17)5-11(18)4-8/h1-7,19H