3,4,6-tris(bromanyl)-2-phenyl-1-benzofuran-5-ol

Systemtic Name: 3,4,6-tris(bromanyl)-2-phenyl-1-benzofuran-5-ol Openeye Name: 3,4,6-tribromo-2-phenyl-benzofuran-5-ol CAS Name: 3,4,6-tribromo-2-phenyl-5-benzofuranol IUPAC Name: 3,4,6-tribromo-2-phenyl-1-benzofuran-5-ol Traditional Name: 3,4,6-tribromo-2-phenyl-benzofuran-5-ol Formula: C14H7Br3O2 MolecularWeight: 446.91618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=C(C=C3O2)Br)O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=C(C=C3O2)Br)O)Br)Br

InChI

InChI=1S/C14H7Br3O2/c15-8-6-9-10(11(16)13(8)18)12(17)14(19-9)7-4-2-1-3-5-7/h1-6,18H