2-azanyl-1-[5,6,7-tris(chloranyl)-2,3-dihydro-1,4-benzodioxin-2-yl]ethanol

Systemtic Name: 2-azanyl-1-[5,6,7-tris(chloranyl)-2,3-dihydro-1,4-benzodioxin-2-yl]ethanol Openeye Name: 2-amino-1-(5,6,7-trichloro-2,3-dihydro-1,4-benzodioxin-2-yl)ethanol CAS Name: 2-amino-1-(5,6,7-trichloro-2,3-dihydro-1,4-benzodioxin-2-yl)ethanol IUPAC Name: 2-amino-1-(5,6,7-trichloro-2,3-dihydro-1,4-benzodioxin-2-yl)ethanol Traditional Name: 2-amino-1-(5,6,7-trichloro-2,3-dihydro-1,4-benzodioxin-2-yl)ethanol Formula: C10H10Cl3NO3 MolecularWeight: 298.5503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=C(C(=C2O1)Cl)Cl)Cl)C(CN)O

Isomeric SMILES

C1C(OC2=CC(=C(C(=C2O1)Cl)Cl)Cl)C(CN)O

InChI

InChI=1S/C10H10Cl3NO3/c11-4-1-6-10(9(13)8(4)12)16-3-7(17-6)5(15)2-14/h1,5,7,15H,2-3,14H2