1-(2-chloranylquinolin-3-yl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-(3,4-dichlorophenyl)amine Formula: C16H9Cl3N2 MolecularWeight: 335.61506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl3N2/c17-13-6-5-12(8-14(13)18)20-9-11-7-10-3-1-2-4-15(10)21-16(11)19/h1-9H