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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-methoxy-methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-methoxy-methanimine CAS Name: 1-(3,4-difluorophenyl)-N-methoxymethanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-methoxymethanimine Traditional Name: (E)-(3,4-difluorobenzylidene)-methoxy-amine Formula: C8H7F2NO MolecularWeight: 171.144086

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=CC(=C(C=C1)F)F

Isomeric SMILES

CO/N=C/C1=CC(=C(C=C1)F)F

InChI

InChI=1S/C8H7F2NO/c1-12-11-5-6-2-3-7(9)8(10)4-6/h2-5H,1H3/b11-5+