N-[(4-chlorophenyl)methyl]-8-fluoranyl-quinolin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-quinolin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-quinolin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoroquinolin-4-amine Traditional Name: (4-chlorobenzyl)-(8-fluoro-4-quinolyl)amine Formula: C16H12ClFN2 MolecularWeight: 286.731283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)F)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)F)NCC3=CC=C(C=C3)Cl

InChI

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