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

Systemtic Name: (5-bromanyl-1H-indol-3-yl)-(5-chloranyl-2-fluoranyl-phenyl)methanone Openeye Name: (5-bromo-1H-indol-3-yl)-(5-chloro-2-fluoro-phenyl)methanone CAS Name: (5-bromo-1H-indol-3-yl)-(5-chloro-2-fluorophenyl)methanone IUPAC Name: (5-bromo-1H-indol-3-yl)-(5-chloro-2-fluorophenyl)methanone Traditional Name: (5-bromo-1H-indol-3-yl)-(5-chloro-2-fluoro-phenyl)methanone Formula: C15H8BrClFNO MolecularWeight: 352.585523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CNC3=C2C=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CNC3=C2C=C(C=C3)Br)F

InChI

InChI=1S/C15H8BrClFNO/c16-8-1-4-14-10(5-8)12(7-19-14)15(20)11-6-9(17)2-3-13(11)18/h1-7,19H