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

Systemtic Name: [(4-methoxy-2-nitro-phenyl)-phenyl-methyl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [(4-methoxy-2-nitro-phenyl)-phenyl-methyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [(4-methoxy-2-nitrophenyl)-phenylmethyl] ester IUPAC Name: [(4-methoxy-2-nitrophenyl)-phenylmethyl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [(4-methoxy-2-nitro-phenyl)-phenyl-methyl] ester Formula: C16H12Cl3NO5 MolecularWeight: 404.62918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO5/c1-24-11-7-8-12(13(9-11)20(22)23)14(10-5-3-2-4-6-10)25-15(21)16(17,18)19/h2-9,14H,1H3