1-(2-chloranylquinolin-3-yl)-N-[(2-chlorophenyl)methyl]methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[(2-chlorophenyl)methyl]methanimine Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-chloro-3-quinolyl)methanimine CAS Name: N-[(2-chlorophenyl)methyl]-1-(2-chloro-3-quinolinyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-chloroquinolin-3-yl)methanimine Traditional Name: (2-chlorobenzyl)-[(2-chloro-3-quinolyl)methylene]amine Formula: C17H12Cl2N2 MolecularWeight: 315.19658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H12Cl2N2/c18-15-7-3-1-6-13(15)10-20-11-14-9-12-5-2-4-8-16(12)21-17(14)19/h1-9,11H,10H2