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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3-chlorophenyl)methanimine Traditional Name: (3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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