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2-azanyl-1-[5,6,7,8-tetrakis(bromanyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol

2-azanyl-1-[5,6,7,8-tetrakis(bromanyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol

Systemtic Name:2-azanyl-1-[5,6,7,8-tetrakis(bromanyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanol
Openeye Name:2-amino-1-(5,6,7,8-tetrabromo-2,3-dihydro-1,4-benzodioxin-3-yl)ethanol
CAS Name:2-amino-1-(5,6,7,8-tetrabromo-2,3-dihydro-1,4-benzodioxin-3-yl)ethanol
IUPAC Name:2-amino-1-(5,6,7,8-tetrabromo-2,3-dihydro-1,4-benzodioxin-3-yl)ethanol
Traditional Name:2-amino-1-(5,6,7,8-tetrabromo-2,3-dihydro-1,4-benzodioxin-3-yl)ethanol
Formula: C10H9Br4NO3
MolecularWeight: 510.79936
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C(=C(C(=C2Br)Br)Br)Br)C(CN)O


Isomeric SMILES

C1C(OC2=C(O1)C(=C(C(=C2Br)Br)Br)Br)C(CN)O


InChI

InChI=1S/C10H9Br4NO3/c11-5-6(12)8(14)10-9(7(5)13)17-2-4(18-10)3(16)1-15/h3-4,16H,1-2,15H2


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