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

Systemtic Name: 2,3-bis(bromanyl)-6-[1,3,4-tris(bromanyl)pyrrol-2-yl]phenol Openeye Name: 2,3-dibromo-6-(1,3,4-tribromopyrrol-2-yl)phenol CAS Name: 2,3-dibromo-6-(1,3,4-tribromo-2-pyrrolyl)phenol IUPAC Name: 2,3-dibromo-6-(1,3,4-tribromopyrrol-2-yl)phenol Traditional Name: 2,3-dibromo-6-(1,3,4-tribromopyrrol-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(=CN2Br)Br)Br)O)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1C2=C(C(=CN2Br)Br)Br)O)Br)Br

InChI

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