1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylene-(4-morpholinophenyl)amine Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C18H17ClN2O3/c19-16-10-18-17(23-12-24-18)9-13(16)11-20-14-1-3-15(4-2-14)21-5-7-22-8-6-21/h1-4,9-11H,5-8,12H2