2,3-bis(bromanyl)-6-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]phenol

Systemtic Name: 2,3-bis(bromanyl)-6-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]phenol Openeye Name: 2,3-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol CAS Name: 2,3-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol IUPAC Name: 2,3-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol Traditional Name: 2,3-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol Formula: C10H4Br5NO MolecularWeight: 553.66486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C2=C(C(=C(N2)Br)Br)Br)O)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1C2=C(C(=C(N2)Br)Br)Br)O)Br)Br

InChI

InChI=1S/C10H4Br5NO/c11-4-2-1-3(9(17)5(4)12)8-6(13)7(14)10(15)16-8/h1-2,16-17H