[2-[2,4-bis(fluoranyl)phenoxy]quinolin-3-yl]methylazanium

Systemtic Name: [2-[2,4-bis(fluoranyl)phenoxy]quinolin-3-yl]methylazanium Openeye Name: [2-(2,4-difluorophenoxy)-3-quinolyl]methylammonium CAS Name: [2-(2,4-difluorophenoxy)-3-quinolinyl]methylammonium IUPAC Name: [2-(2,4-difluorophenoxy)quinolin-3-yl]methylazanium Traditional Name: [2-(2,4-difluorophenoxy)-3-quinolyl]methylammonium Formula: C16H13F2N2O+ MolecularWeight: 287.284026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)F)F)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)F)F)C[NH3+]

InChI

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