1-(2-chloranyl-6-fluoranyl-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-methoxy-methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-methoxy-methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-methoxymethanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-methoxymethanimine Traditional Name: (E)-(2-chloro-6-fluoro-benzylidene)-methoxy-amine Formula: C8H7ClFNO MolecularWeight: 187.598683

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CO/N=C/C1=C(C=CC=C1Cl)F

InChI

InChI=1S/C8H7ClFNO/c1-12-11-5-6-7(9)3-2-4-8(6)10/h2-5H,1H3/b11-5+