(2-bromanyl-5-fluoranyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone

Systemtic Name: (2-bromanyl-5-fluoranyl-phenyl)-(6-fluoranyl-1H-indol-3-yl)methanone Openeye Name: (2-bromo-5-fluoro-phenyl)-(6-fluoro-1H-indol-3-yl)methanone CAS Name: (2-bromo-5-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone IUPAC Name: (2-bromo-5-fluorophenyl)-(6-fluoro-1H-indol-3-yl)methanone Traditional Name: (2-bromo-5-fluoro-phenyl)-(6-fluoro-1H-indol-3-yl)methanone Formula: C15H8BrF2NO MolecularWeight: 336.130926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2C(=O)C3=C(C=CC(=C3)F)Br

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2C(=O)C3=C(C=CC(=C3)F)Br

InChI

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