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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(2,2-dimethoxyethyl)methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-(2,2-dimethoxyethyl)methanimine CAS Name: 1-(3,4-difluorophenyl)-N-(2,2-dimethoxyethyl)methanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-(2,2-dimethoxyethyl)methanimine Traditional Name: (3,4-difluorobenzylidene)-(2,2-dimethoxyethyl)amine Formula: C11H13F2NO2 MolecularWeight: 229.223226

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN=CC1=CC(=C(C=C1)F)F)OC

Isomeric SMILES

COC(CN=CC1=CC(=C(C=C1)F)F)OC

InChI

InChI=1S/C11H13F2NO2/c1-15-11(16-2)7-14-6-8-3-4-9(12)10(13)5-8/h3-6,11H,7H2,1-2H3