8-[[3,4-bis(fluoranyl)phenoxy]methyl]quinolin-5-amine

Systemtic Name: 8-[[3,4-bis(fluoranyl)phenoxy]methyl]quinolin-5-amine Openeye Name: 8-[(3,4-difluorophenoxy)methyl]quinolin-5-amine CAS Name: 8-[(3,4-difluorophenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(3,4-difluorophenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(3,4-difluorophenoxy)methyl]-5-quinolyl]amine Formula: C16H12F2N2O MolecularWeight: 286.276086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)COC3=CC(=C(C=C3)F)F)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)COC3=CC(=C(C=C3)F)F)N

InChI

InChI=1S/C16H12F2N2O/c17-13-5-4-11(8-14(13)18)21-9-10-3-6-15(19)12-2-1-7-20-16(10)12/h1-8H,9,19H2