1-(2-bromanyl-4-fluoranyl-phenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(2-bromanyl-4-fluoranyl-phenyl)-N-methoxy-ethanimine Openeye Name: 1-(2-bromo-4-fluoro-phenyl)-N-methoxy-ethanimine CAS Name: 1-(2-bromo-4-fluorophenyl)-N-methoxyethanimine IUPAC Name: 1-(2-bromo-4-fluorophenyl)-N-methoxyethanimine Traditional Name: (Z)-1-(2-bromo-4-fluoro-phenyl)ethylidene-methoxy-amine Formula: C9H9BrFNO MolecularWeight: 246.076263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=C(C=C(C=C1)F)Br

Isomeric SMILES

C/C(=N/OC)/C1=C(C=C(C=C1)F)Br

InChI

InChI=1S/C9H9BrFNO/c1-6(12-13-2)8-4-3-7(11)5-9(8)10/h3-5H,1-2H3/b12-6-