N-[[2,6-bis(fluoranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine Openeye Name: 8-chloro-N-[(2,6-difluorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(2,6-difluorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(2,6-difluorophenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(2,6-difluorobenzyl)amine Formula: C16H11ClF2N2 MolecularWeight: 304.721746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)CNC2=C3C=CC=NC3=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)CNC2=C3C=CC=NC3=C(C=C2)Cl)F

InChI

InChI=1S/C16H11ClF2N2/c17-12-6-7-15(10-3-2-8-20-16(10)12)21-9-11-13(18)4-1-5-14(11)19/h1-8,21H,9H2