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

Systemtic Name: N-(2-bromoethyloxy)-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine Openeye Name: N-(2-bromoethoxy)-2,2,2-trifluoro-1-phenyl-ethanimine CAS Name: N-(2-bromoethoxy)-2,2,2-trifluoro-1-phenylethanimine IUPAC Name: N-(2-bromoethoxy)-2,2,2-trifluoro-1-phenylethanimine Traditional Name: (E)-2-bromoethoxy-(2,2,2-trifluoro-1-phenyl-ethylidene)amine Formula: C10H9BrF3NO MolecularWeight: 296.08377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCBr)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrF3NO/c11-6-7-16-15-9(10(12,13)14)8-4-2-1-3-5-8/h1-5H,6-7H2/b15-9+