1-(2-chloranylquinolin-3-yl)-N-[(4-fluorophenyl)methyl]methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-[(4-fluorophenyl)methyl]methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-[(4-fluorophenyl)methyl]methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-[(4-fluorophenyl)methyl]methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-[(4-fluorophenyl)methyl]methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-(4-fluorobenzyl)amine Formula: C17H12ClFN2 MolecularWeight: 298.741983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H12ClFN2/c18-17-14(9-13-3-1-2-4-16(13)21-17)11-20-10-12-5-7-15(19)8-6-12/h1-9,11H,10H2