2-(2-bromanyl-4-fluoranyl-phenoxy)-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2-bromo-4-fluorophenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-1-(1H-indol-3-yl)ethanone Formula: C16H11BrFNO2 MolecularWeight: 348.166443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H11BrFNO2/c17-13-7-10(18)5-6-16(13)21-9-15(20)12-8-19-14-4-2-1-3-11(12)14/h1-8,19H,9H2