N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-chloranyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2-chloranyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-chloro-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-chloroaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2-chloroaniline Traditional Name: (4-bromo-2-chloro-phenyl)-piperonyl-amine Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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