3-bromanyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-imine

Systemtic Name: 3-bromanyl-1,1,1-tris(fluoranyl)-N-(phenylmethyl)propan-2-imine Openeye Name: N-benzyl-3-bromo-1,1,1-trifluoro-propan-2-imine CAS Name: 3-bromo-1,1,1-trifluoro-N-(phenylmethyl)-2-propanimine IUPAC Name: N-benzyl-3-bromo-1,1,1-trifluoropropan-2-imine Traditional Name: benzyl-[1-(bromomethyl)-2,2,2-trifluoro-ethylidene]amine Formula: C10H9BrF3N MolecularWeight: 280.08437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(CBr)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN=C(CBr)C(F)(F)F

InChI

InChI=1S/C10H9BrF3N/c11-6-9(10(12,13)14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2