N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloranylquinolin-3-yl)methanimine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloranylquinolin-3-yl)methanimine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloro-3-quinolyl)methanimine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloro-3-quinolinyl)methanimine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2-chloroquinolin-3-yl)methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-piperonyl-amine Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H13ClN2O2/c19-18-14(8-13-3-1-2-4-15(13)21-18)10-20-9-12-5-6-16-17(7-12)23-11-22-16/h1-8,10H,9,11H2