N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,3,6-trichlorobenzyl)amine Formula: C14H10Cl3NO2 MolecularWeight: 330.5937

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C14H10Cl3NO2/c15-10-2-3-11(16)14(17)9(10)6-18-8-1-4-12-13(5-8)20-7-19-12/h1-5,18H,6-7H2