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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)methanimine Traditional Name: (4-chlorophenyl)-piperonylidene-amine Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO2/c15-11-2-4-12(5-3-11)16-8-10-1-6-13-14(7-10)18-9-17-13/h1-8H,9H2