1-(3-fluorophenyl)-N-methoxy-methanimine

Systemtic Name: 1-(3-fluorophenyl)-N-methoxy-methanimine Openeye Name: 1-(3-fluorophenyl)-N-methoxy-methanimine CAS Name: 1-(3-fluorophenyl)-N-methoxymethanimine IUPAC Name: 1-(3-fluorophenyl)-N-methoxymethanimine Traditional Name: (Z)-(3-fluorobenzylidene)-methoxy-amine Formula: C8H8FNO MolecularWeight: 153.153623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8FNO/c1-11-10-6-7-3-2-4-8(9)5-7/h2-6H,1H3/b10-6-