(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylpyridin-3-yl)methanamine

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylpyridin-3-yl)methanamine Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-3-pyridyl)methanamine CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-3-pyridinyl)methanamine IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromopyridin-3-yl)methanamine Traditional Name: [(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-3-pyridyl)methyl]amine Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=CC(=CN=C3)Br)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(C3=CC(=CN=C3)Br)N

InChI

InChI=1S/C14H12Br2N2O2/c15-9-3-8(6-18-7-9)14(17)10-4-12-13(5-11(10)16)20-2-1-19-12/h3-7,14H,1-2,17H2