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

Systemtic Name: 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-3-nitro-benzene Openeye Name: 1-(2-chloro-1,1,2-trifluoro-ethoxy)-3-nitro-benzene CAS Name: 1-(2-chloro-1,1,2-trifluoroethoxy)-3-nitrobenzene IUPAC Name: 1-(2-chloro-1,1,2-trifluoroethoxy)-3-nitrobenzene Traditional Name: 1-(2-chloro-1,1,2-trifluoro-ethoxy)-3-nitro-benzene Formula: C8H5ClF3NO3 MolecularWeight: 255.57841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(C(F)Cl)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC(C(F)Cl)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C8H5ClF3NO3/c9-7(10)8(11,12)16-6-3-1-2-5(4-6)13(14)15/h1-4,7H