2-chloranyl-N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]aniline

Systemtic Name: 2-chloranyl-N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]aniline Openeye Name: 2-chloro-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline CAS Name: 2-chloro-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline IUPAC Name: 2-chloro-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(2-chlorophenyl)amine Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNC3=CC=CC=C3Cl)Cl

InChI

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