1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine

Systemtic Name: 1-(6-bromanyl-2-chloranyl-quinolin-3-yl)-N-(3-chloranyl-4-fluoranyl-phenyl)methanimine Openeye Name: 1-(6-bromo-2-chloro-3-quinolyl)-N-(3-chloro-4-fluoro-phenyl)methanimine CAS Name: 1-(6-bromo-2-chloro-3-quinolinyl)-N-(3-chloro-4-fluorophenyl)methanimine IUPAC Name: 1-(6-bromo-2-chloroquinolin-3-yl)-N-(3-chloro-4-fluorophenyl)methanimine Traditional Name: (6-bromo-2-chloro-3-quinolyl)methylene-(3-chloro-4-fluoro-phenyl)amine Formula: C16H8BrCl2FN2 MolecularWeight: 398.056523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1N=CC2=C(N=C3C=CC(=CC3=C2)Br)Cl)Cl)F

InChI

InChI=1S/C16H8BrCl2FN2/c17-11-1-4-15-9(6-11)5-10(16(19)22-15)8-21-12-2-3-14(20)13(18)7-12/h1-8H