[(2,6-dinitrophenyl)-phenyl-methyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(2,6-dinitrophenyl)-phenyl-methyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(2,6-dinitrophenyl)-phenyl-methyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(2,6-dinitrophenyl)-phenylmethyl] ester IUPAC Name: [(2,6-dinitrophenyl)-phenylmethyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(2,6-dinitrophenyl)-phenyl-methyl] ester Formula: C15H9Cl3N2O6 MolecularWeight: 419.60076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])OC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H9Cl3N2O6/c16-15(17,18)14(21)26-13(9-5-2-1-3-6-9)12-10(19(22)23)7-4-8-11(12)20(24)25/h1-8,13H