N-[2,3-bis(chloranyl)phenyl]-1-(2-chloranylquinolin-3-yl)methanimine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(2-chloranylquinolin-3-yl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(2,3-dichlorophenyl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(2,3-dichlorophenyl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(2,3-dichlorophenyl)methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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