1-[1,1,3-tris(bromanyl)-2,3-dihydro-1-benzoselenophen-2-yl]ethanone

Systemtic Name: 1-[1,1,3-tris(bromanyl)-2,3-dihydro-1-benzoselenophen-2-yl]ethanone Openeye Name: 1-(1,1,3-tribromo-2,3-dihydrobenzoselenophen-2-yl)ethanone CAS Name: 1-(1,1,3-tribromo-2,3-dihydro-1-benzoselenophen-2-yl)ethanone IUPAC Name: 1-(1,1,3-tribromo-2,3-dihydro-1-benzoselenophen-2-yl)ethanone Traditional Name: 1-(1,1,3-tribromo-2,3-dihydrobenzoselenophen-2-yl)ethanone Formula: C10H9Br3OSe MolecularWeight: 463.84986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(C2=CC=CC=C2[Se]1(Br)Br)Br

Isomeric SMILES

CC(=O)C1C(C2=CC=CC=C2[Se]1(Br)Br)Br

InChI

InChI=1S/C10H9Br3OSe/c1-6(14)10-9(11)7-4-2-3-5-8(7)15(10,12)13/h2-5,9-10H,1H3