N,1-bis[[3,4-bis(fluoranyl)phenyl]methyl]quinolin-4-imine

Systemtic Name: N,1-bis[[3,4-bis(fluoranyl)phenyl]methyl]quinolin-4-imine Openeye Name: N,1-bis[(3,4-difluorophenyl)methyl]quinolin-4-imine CAS Name: N,1-bis[(3,4-difluorophenyl)methyl]-4-quinolinimine IUPAC Name: N,1-bis[(3,4-difluorophenyl)methyl]quinolin-4-imine Traditional Name: (3,4-difluorobenzyl)-[1-(3,4-difluorobenzyl)-4-quinolylidene]amine Formula: C23H16F4N2 MolecularWeight: 396.380153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NCC3=CC(=C(C=C3)F)F)C=CN2CC4=CC(=C(C=C4)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NCC3=CC(=C(C=C3)F)F)C=CN2CC4=CC(=C(C=C4)F)F

InChI

InChI=1S/C23H16F4N2/c24-18-7-5-15(11-20(18)26)13-28-22-9-10-29(23-4-2-1-3-17(22)23)14-16-6-8-19(25)21(27)12-16/h1-12H,13-14H2