N-[(2-chloranylquinolin-3-yl)methyl]-3-fluoranyl-aniline

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-3-fluoranyl-aniline Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-3-fluoro-aniline CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-3-fluoroaniline IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-3-fluoroaniline Traditional Name: (2-chloro-3-quinolyl)methyl-(3-fluorophenyl)amine Formula: C16H12ClFN2 MolecularWeight: 286.731283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CNC3=CC(=CC=C3)F

InChI

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