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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-1-(2-chloranylquinolin-3-yl)methanimine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-1-(2-chloro-3-quinolyl)methanimine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2-chloro-3-quinolinyl)methanimine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-1-(2-chloroquinolin-3-yl)methanimine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[(2-chloro-3-quinolyl)methylene]amine Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N=CC2=CC3=CC=CC=C3N=C2Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1N=CC2=CC3=CC=CC=C3N=C2Cl)OC)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-23-16-9-15(17(24-2)8-13(16)19)21-10-12-7-11-5-3-4-6-14(11)22-18(12)20/h3-10H,1-2H3