1,1,1-tris(fluoranyl)-N-phenyl-propan-2-imine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-phenyl-propan-2-imine Openeye Name: 1,1,1-trifluoro-N-phenyl-propan-2-imine CAS Name: 1,1,1-trifluoro-N-phenyl-2-propanimine IUPAC Name: 1,1,1-trifluoro-N-phenylpropan-2-imine Traditional Name: phenyl-(2,2,2-trifluoro-1-methyl-ethylidene)amine Formula: C9H8F3N MolecularWeight: 187.16173

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

CC(=NC1=CC=CC=C1)C(F)(F)F

InChI

InChI=1S/C9H8F3N/c1-7(9(10,11)12)13-8-5-3-2-4-6-8/h2-6H,1H3