[(3-bromanyl-2,6-dinitro-phenyl)-phenyl-methyl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [(3-bromanyl-2,6-dinitro-phenyl)-phenyl-methyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(3-bromo-2,6-dinitro-phenyl)-phenyl-methyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(3-bromo-2,6-dinitrophenyl)-phenylmethyl] ester IUPAC Name: [(3-bromo-2,6-dinitrophenyl)-phenylmethyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(3-bromo-2,6-dinitro-phenyl)-phenyl-methyl] ester Formula: C15H8BrCl3N2O6 MolecularWeight: 498.49682

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H8BrCl3N2O6/c16-9-6-7-10(20(23)24)11(12(9)21(25)26)13(8-4-2-1-3-5-8)27-14(22)15(17,18)19/h1-7,13H