1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine Openeye Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine CAS Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(2-methoxy-3-dibenzofuranyl)methanimine IUPAC Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-(2-methoxydibenzofuran-3-yl)methanimine Traditional Name: [5-bromo-2-(difluoromethoxy)benzylidene]-(2-methoxydibenzofuran-3-yl)amine Formula: C21H14BrF2NO3 MolecularWeight: 446.241566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrF2NO3/c1-26-20-9-15-14-4-2-3-5-18(14)27-19(15)10-16(20)25-11-12-8-13(22)6-7-17(12)28-21(23)24/h2-11,21H,1H3