N-[[3,4-bis(fluoranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-8-chloranyl-quinolin-5-amine Openeye Name: 8-chloro-N-[(3,4-difluorophenyl)methyl]quinolin-5-amine CAS Name: 8-chloro-N-[(3,4-difluorophenyl)methyl]-5-quinolinamine IUPAC Name: 8-chloro-N-[(3,4-difluorophenyl)methyl]quinolin-5-amine Traditional Name: (8-chloro-5-quinolyl)-(3,4-difluorobenzyl)amine Formula: C16H11ClF2N2 MolecularWeight: 304.721746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NCC3=CC(=C(C=C3)F)F

InChI

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