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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(2,6-dichlorobenzyl)amine Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c15-11-2-1-3-12(16)10(11)7-17-9-4-5-13-14(6-9)19-8-18-13/h1-6,17H,7-8H2