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

Systemtic Name: [(2,6-dinitro-3-phenyl-phenyl)-phenyl-methyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(2,6-dinitro-3-phenyl-phenyl)-phenyl-methyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(2,6-dinitro-3-phenylphenyl)-phenylmethyl] ester IUPAC Name: [(2,6-dinitro-3-phenylphenyl)-phenylmethyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(2,6-dinitro-3-phenyl-phenyl)-phenyl-methyl] ester Formula: C21H13Cl3N2O6 MolecularWeight: 495.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)OC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2)[N+](=O)[O-])C(C3=CC=CC=C3)OC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl3N2O6/c22-21(23,24)20(27)32-19(14-9-5-2-6-10-14)17-16(25(28)29)12-11-15(18(17)26(30)31)13-7-3-1-4-8-13/h1-12,19H