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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloroaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloroaniline Traditional Name: (4-chlorophenyl)-piperonyl-amine Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO2/c15-11-2-4-12(5-3-11)16-8-10-1-6-13-14(7-10)18-9-17-13/h1-7,16H,8-9H2