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

Systemtic Name: [(4-methoxy-2,6-dinitro-phenyl)-phenyl-methyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(4-methoxy-2,6-dinitro-phenyl)-phenyl-methyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(4-methoxy-2,6-dinitrophenyl)-phenylmethyl] ester IUPAC Name: [(4-methoxy-2,6-dinitrophenyl)-phenylmethyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(4-methoxy-2,6-dinitro-phenyl)-phenyl-methyl] ester Formula: C16H11Cl3N2O7 MolecularWeight: 449.62674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)[N+](=O)[O-])C(C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C(=C1)[N+](=O)[O-])C(C2=CC=CC=C2)OC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl3N2O7/c1-27-10-7-11(20(23)24)13(12(8-10)21(25)26)14(9-5-3-2-4-6-9)28-15(22)16(17,18)19/h2-8,14H,1H3