1-(2-chloranylquinolin-3-yl)-N-(1-phenylethyl)methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-(1-phenylethyl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(1-phenylethyl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(1-phenylethyl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(1-phenylethyl)methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-(1-phenylethyl)amine Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H15ClN2/c1-13(14-7-3-2-4-8-14)20-12-16-11-15-9-5-6-10-17(15)21-18(16)19/h2-13H,1H3