1-(2-fluorophenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(2-fluorophenyl)-N-methoxy-ethanimine Openeye Name: 1-(2-fluorophenyl)-N-methoxy-ethanimine CAS Name: 1-(2-fluorophenyl)-N-methoxyethanimine IUPAC Name: 1-(2-fluorophenyl)-N-methoxyethanimine Traditional Name: (Z)-1-(2-fluorophenyl)ethylidene-methoxy-amine Formula: C9H10FNO MolecularWeight: 167.180203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1F

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1F

InChI

InChI=1S/C9H10FNO/c1-7(11-12-2)8-5-3-4-6-9(8)10/h3-6H,1-2H3/b11-7-