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

Systemtic Name: 3-bromanyl-N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]aniline Openeye Name: 3-bromo-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline CAS Name: 3-bromo-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline IUPAC Name: 3-bromo-N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]aniline Traditional Name: (3-bromophenyl)-[(7-chloro-1,3-benzodioxol-5-yl)methyl]amine Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)CNC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)CNC3=CC(=CC=C3)Br)Cl

InChI

InChI=1S/C14H11BrClNO2/c15-10-2-1-3-11(6-10)17-7-9-4-12(16)14-13(5-9)18-8-19-14/h1-6,17H,7-8H2