1-[2,6-bis(fluoranyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-(2,6-difluorophenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-(2,6-difluorophenyl)-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-(2,6-difluorophenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: (2,6-difluorobenzylidene)-(2-methoxydibenzofuran-3-yl)amine Formula: C20H13F2NO2 MolecularWeight: 337.319526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=C(C=CC=C4F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=C(C=CC=C4F)F

InChI

InChI=1S/C20H13F2NO2/c1-24-20-9-13-12-5-2-3-8-18(12)25-19(13)10-17(20)23-11-14-15(21)6-4-7-16(14)22/h2-11H,1H3