1-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]ethanone

Systemtic Name: 1-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]ethanone Openeye Name: 1-(3,4,5-tribromo-1H-pyrrol-2-yl)ethanone CAS Name: 1-(3,4,5-tribromo-1H-pyrrol-2-yl)ethanone IUPAC Name: 1-(3,4,5-tribromo-1H-pyrrol-2-yl)ethanone Traditional Name: 1-(3,4,5-tribromo-1H-pyrrol-2-yl)ethanone Formula: C6H4Br3NO MolecularWeight: 345.81406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(N1)Br)Br)Br

Isomeric SMILES

CC(=O)C1=C(C(=C(N1)Br)Br)Br

InChI

InChI=1S/C6H4Br3NO/c1-2(11)5-3(7)4(8)6(9)10-5/h10H,1H3