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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanone Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chloro-6-fluoro-phenyl)ethanone CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chloro-6-fluorophenyl)ethanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chloro-6-fluorophenyl)ethanone Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-(2-chloro-6-fluoro-phenyl)ethanone Formula: C16H10BrClFNO MolecularWeight: 366.612103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClFNO/c17-9-4-5-15-10(6-9)12(8-20-15)16(21)7-11-13(18)2-1-3-14(11)19/h1-6,8,20H,7H2