2,2,2-tris(fluoranyl)-N-methoxy-1-phenyl-ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-N-methoxy-1-phenyl-ethanimine Openeye Name: 2,2,2-trifluoro-N-methoxy-1-phenyl-ethanimine CAS Name: 2,2,2-trifluoro-N-methoxy-1-phenylethanimine IUPAC Name: 2,2,2-trifluoro-N-methoxy-1-phenylethanimine Traditional Name: (Z)-methoxy-(2,2,2-trifluoro-1-phenyl-ethylidene)amine Formula: C9H8F3NO MolecularWeight: 203.16113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8F3NO/c1-14-13-8(9(10,11)12)7-5-3-2-4-6-7/h2-6H,1H3/b13-8-