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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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