1-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxy-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloro-2,5-dimethoxyphenyl)methanimine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-piperonylidene-amine Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=CC2=CC3=C(C=C2)OCO3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N=CC2=CC3=C(C=C2)OCO3)OC)Cl

InChI

InChI=1S/C16H14ClNO4/c1-19-14-7-12(15(20-2)6-11(14)17)18-8-10-3-4-13-16(5-10)22-9-21-13/h3-8H,9H2,1-2H3