1-(2-chloranylquinolin-3-yl)-N-[2-(4-chlorophenyl)ethyl]methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[2-(4-chlorophenyl)ethyl]methanimine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-chloro-3-quinolyl)methanimine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-chloro-3-quinolinyl)methanimine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(2-chloroquinolin-3-yl)methanimine Traditional Name: 2-(4-chlorophenyl)ethyl-[(2-chloro-3-quinolyl)methylene]amine Formula: C18H14Cl2N2 MolecularWeight: 329.22316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2/c19-16-7-5-13(6-8-16)9-10-21-12-15-11-14-3-1-2-4-17(14)22-18(15)20/h1-8,11-12H,9-10H2