6-chloranyl-N-[(3-chlorophenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[(3-chlorophenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(3-chlorophenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(3-chlorophenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(3-chlorophenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(3-chlorobenzyl)amine Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NCC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NCC3=CC(=CC=C3)Cl)Cl

InChI

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