1-[3,4-bis(fluoranyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-(3,4-difluorophenyl)-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: (3,4-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=CC(=C(C=C4)F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)N=CC4=CC(=C(C=C4)F)F

InChI

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