Nombre: 2-chloro-α,α,α,6-tetrafluoro-p-tolyl 3,4-dinitrophenyl ether

IUPAC: 1-chloro-5-(3,4-dinitrophenoxy)-3-fluoro-2-(trifluoromethyl)benzene

SMILES: O=[N+]([O-])c1ccc(Oc2cc(F)c(C(F)(F)F)c(Cl)c2)cc1[N+](=O)[O-]

Canonical SMILES: C1=CC(=C(C=C1OC2=CC(=C(C(=C2)Cl)C(F)(F)F)F)[N+](=O)[O-])[N+](=O)[O-]

Fórmula molecular: C13H5ClF4N2O5

Masa molecular: 380.63

InChIKey: QZNGYNULVAWVET-UHFFFAOYSA-N

InChI: InChI=1S/C13H5ClF4N2O5/c14-8-3-7(4-9(15)12(8)13(16,17)18)25-6-1-2-10(19(21)22)11(5-6)20(23)24/h1-5H

Sinónimos

2-chloro-alpha,alpha,alpha,6-tetrafluoro-p-tolyl 3,4-dinitrophenyl ether

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