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4-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzene-1,3-diol

4-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzene-1,3-diol

Systemtic Name:4-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzene-1,3-diol
Openeye Name:4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzene-1,3-diol
CAS Name:4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzene-1,3-diol
IUPAC Name:4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]benzene-1,3-diol
Traditional Name:4-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]resorcinol
Formula: C15H14BrNO4
MolecularWeight: 352.17996
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=C(C=C(C=C3)O)O


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=C(C=C(C=C3)O)O


InChI

InChI=1S/C15H14BrNO4/c16-11-6-14-15(21-4-3-20-14)7-12(11)17-8-9-1-2-10(18)5-13(9)19/h1-2,5-7,17-19H,3-4,8H2


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