1-(2,3-dihydroindol-1-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-(2,4,6-tribromophenoxy)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4,6-tribromophenoxy)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(2,4,6-tribromophenoxy)ethanone Traditional Name: 1-indolin-1-yl-2-(2,4,6-tribromophenoxy)ethanone Formula: C16H12Br3NO2 MolecularWeight: 489.98398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C16H12Br3NO2/c17-11-7-12(18)16(13(19)8-11)22-9-15(21)20-6-5-10-3-1-2-4-14(10)20/h1-4,7-8H,5-6,9H2