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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-2-methyl-phenyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methyl-phenyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methylphenyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chloro-2-methylphenyl)methanimine Traditional Name: (4-chloro-2-methyl-phenyl)-piperonylidene-amine Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H12ClNO2/c1-10-6-12(16)3-4-13(10)17-8-11-2-5-14-15(7-11)19-9-18-14/h2-8H,9H2,1H3