6-chloranyl-N-[1-(3-fluorophenyl)ethyl]quinolin-8-amine

Systemtic Name: 6-chloranyl-N-[1-(3-fluorophenyl)ethyl]quinolin-8-amine Openeye Name: 6-chloro-N-[1-(3-fluorophenyl)ethyl]quinolin-8-amine CAS Name: 6-chloro-N-[1-(3-fluorophenyl)ethyl]-8-quinolinamine IUPAC Name: 6-chloro-N-[1-(3-fluorophenyl)ethyl]quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-[1-(3-fluorophenyl)ethyl]amine Formula: C17H14ClFN2 MolecularWeight: 300.757863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)F)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H14ClFN2/c1-11(12-4-2-6-15(19)9-12)21-16-10-14(18)8-13-5-3-7-20-17(13)16/h2-11,21H,1H3