1-(3-bromanyl-4-fluoranyl-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(3-bromanyl-4-fluoranyl-phenyl)-N-methoxy-methanimine Openeye Name: 1-(3-bromo-4-fluoro-phenyl)-N-methoxy-methanimine CAS Name: 1-(3-bromo-4-fluorophenyl)-N-methoxymethanimine IUPAC Name: 1-(3-bromo-4-fluorophenyl)-N-methoxymethanimine Traditional Name: (E)-(3-bromo-4-fluoro-benzylidene)-methoxy-amine Formula: C8H7BrFNO MolecularWeight: 232.049683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrFNO/c1-12-11-5-6-2-3-8(10)7(9)4-6/h2-5H,1H3/b11-5+