1-(1,3-benzodioxol-5-yl)-N-(3-chloranylpropyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloranylpropyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloropropyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloropropyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chloropropyl)methanimine Traditional Name: 3-chloropropyl(piperonylidene)amine Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCCCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCCCCl

InChI

InChI=1S/C11H12ClNO2/c12-4-1-5-13-7-9-2-3-10-11(6-9)15-8-14-10/h2-3,6-7H,1,4-5,8H2