3-chloranyl-N-[(8-fluoranylquinolin-4-yl)methyl]aniline

Systemtic Name: 3-chloranyl-N-[(8-fluoranylquinolin-4-yl)methyl]aniline Openeye Name: 3-chloro-N-[(8-fluoro-4-quinolyl)methyl]aniline CAS Name: 3-chloro-N-[(8-fluoro-4-quinolinyl)methyl]aniline IUPAC Name: 3-chloro-N-[(8-fluoroquinolin-4-yl)methyl]aniline Traditional Name: (3-chlorophenyl)-[(8-fluoro-4-quinolyl)methyl]amine Formula: C16H12ClFN2 MolecularWeight: 286.731283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC2=C3C=CC=C(C3=NC=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC2=C3C=CC=C(C3=NC=C2)F

InChI

InChI=1S/C16H12ClFN2/c17-12-3-1-4-13(9-12)20-10-11-7-8-19-16-14(11)5-2-6-15(16)18/h1-9,20H,10H2