6-[2,4,5-tris(chloranyl)phenoxy]-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-[2,4,5-tris(chloranyl)phenoxy]-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2,4,5-trichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2,4,5-trichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2,4,5-trichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2,4,5-trichlorophenoxy)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C14H10Cl3NO3 MolecularWeight: 346.5931

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)OC3=CC(=C(C=C3Cl)Cl)Cl)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)OC3=CC(=C(C=C3Cl)Cl)Cl)N

InChI

InChI=1S/C14H10Cl3NO3/c15-7-3-9(17)11(4-8(7)16)21-12-6-14-13(5-10(12)18)19-1-2-20-14/h3-6H,1-2,18H2