1,3,6-tris(bromanyl)-8-methoxy-dibenzofuran

Systemtic Name: 1,3,6-tris(bromanyl)-8-methoxy-dibenzofuran Openeye Name: 1,3,6-tribromo-8-methoxy-dibenzofuran CAS Name: 1,3,6-tribromo-8-methoxydibenzofuran IUPAC Name: 1,3,6-tribromo-8-methoxydibenzofuran Traditional Name: 1,3,6-tribromo-8-methoxy-dibenzofuran Formula: C13H7Br3O2 MolecularWeight: 434.90548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3=C(C=C(C=C3O2)Br)Br)Br

Isomeric SMILES

COC1=CC(=C2C(=C1)C3=C(C=C(C=C3O2)Br)Br)Br

InChI

InChI=1S/C13H7Br3O2/c1-17-7-4-8-12-9(15)2-6(14)3-11(12)18-13(8)10(16)5-7/h2-5H,1H3