N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-piperonyl-amine Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c16-13-4-1-11(2-5-13)8-17-9-12-3-6-14-15(7-12)19-10-18-14/h1-8H,9-10H2