3-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]aniline

Systemtic Name: 3-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]aniline Openeye Name: 3-(2-chloro-1,1,2-trifluoro-ethoxy)aniline CAS Name: 3-(2-chloro-1,1,2-trifluoroethoxy)aniline IUPAC Name: 3-(2-chloro-1,1,2-trifluoroethoxy)aniline Traditional Name: [3-(2-chloro-1,1,2-trifluoro-ethoxy)phenyl]amine Formula: C8H7ClF3NO MolecularWeight: 225.59549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClF3NO/c9-7(10)8(11,12)14-6-3-1-2-5(13)4-6/h1-4,7H,13H2