1-[4-[bis(fluoranyl)methoxy]phenyl]-2-bromanyl-N-methoxy-ethanimine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-bromanyl-N-methoxy-ethanimine Openeye Name: 2-bromo-1-[4-(difluoromethoxy)phenyl]-N-methoxy-ethanimine CAS Name: 2-bromo-1-[4-(difluoromethoxy)phenyl]-N-methoxyethanimine IUPAC Name: 2-bromo-1-[4-(difluoromethoxy)phenyl]-N-methoxyethanimine Traditional Name: (Z)-[2-bromo-1-[4-(difluoromethoxy)phenyl]ethylidene]-methoxy-amine Formula: C10H10BrF2NO2 MolecularWeight: 294.092706

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CBr)C1=CC=C(C=C1)OC(F)F

Isomeric SMILES

CO/N=C(\CBr)/C1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C10H10BrF2NO2/c1-15-14-9(6-11)7-2-4-8(5-3-7)16-10(12)13/h2-5,10H,6H2,1H3/b14-9+