2-(2-bromanylphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(2-bromanylphenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2-bromophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(2-bromophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2-bromophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2-bromophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H16BrNO2 MolecularWeight: 406.27194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=CC=CC=C4Br

InChI

InChI=1S/C22H16BrNO2/c23-17-11-5-7-13-20(17)26-14-19(25)21-16-10-4-6-12-18(16)24-22(21)15-8-2-1-3-9-15/h1-13,24H,14H2