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

Systemtic Name: (2-bromanyl-5-fluoranyl-phenyl)-(6-chloranyl-1H-indol-3-yl)methanone Openeye Name: (2-bromo-5-fluoro-phenyl)-(6-chloro-1H-indol-3-yl)methanone CAS Name: (2-bromo-5-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone IUPAC Name: (2-bromo-5-fluorophenyl)-(6-chloro-1H-indol-3-yl)methanone Traditional Name: (2-bromo-5-fluoro-phenyl)-(6-chloro-1H-indol-3-yl)methanone Formula: C15H8BrClFNO MolecularWeight: 352.585523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C(=O)C2=CNC3=C2C=CC(=C3)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1F)C(=O)C2=CNC3=C2C=CC(=C3)Cl)Br

InChI

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