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

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

Systemtic Name:4,6-bis(bromanyl)-3-methoxy-2-[3,4,5-tris(bromanyl)-1H-pyrrol-2-yl]phenol
Openeye Name:4,6-dibromo-3-methoxy-2-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
CAS Name:4,6-dibromo-3-methoxy-2-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
IUPAC Name:4,6-dibromo-3-methoxy-2-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
Traditional Name:4,6-dibromo-3-methoxy-2-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
Formula: C11H6Br5NO2
MolecularWeight: 583.69084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1C2=C(C(=C(N2)Br)Br)Br)O)Br)Br


Isomeric SMILES

COC1=C(C=C(C(=C1C2=C(C(=C(N2)Br)Br)Br)O)Br)Br


InChI

InChI=1S/C11H6Br5NO2/c1-19-10-4(13)2-3(12)9(18)5(10)8-6(14)7(15)11(16)17-8/h2,17-18H,1H3


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