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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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