N-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]-1-phenyl-methanimine Openeye Name: N-(1-chloro-2,2,2-trifluoro-ethyl)-1-phenyl-methanimine CAS Name: N-(1-chloro-2,2,2-trifluoroethyl)-1-phenylmethanimine IUPAC Name: N-(1-chloro-2,2,2-trifluoroethyl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1-chloro-2,2,2-trifluoro-ethyl)amine Formula: C9H7ClF3N MolecularWeight: 221.60679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(C(F)(F)F)Cl

InChI

InChI=1S/C9H7ClF3N/c10-8(9(11,12)13)14-6-7-4-2-1-3-5-7/h1-6,8H/b14-6+