N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-1,3-benzodioxol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-1,3-benzodioxol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-1,3-benzodioxol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-1,3-benzodioxol-5-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-piperonyl-amine Formula: C15H12ClNO4 MolecularWeight: 305.71308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C15H12ClNO4/c16-10-4-14-15(21-8-20-14)5-11(10)17-6-9-1-2-12-13(3-9)19-7-18-12/h1-5,17H,6-8H2