(2-chloranyl-4-ethanoyl-6-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: (2-chloranyl-4-ethanoyl-6-nitro-phenyl) 2,2,2-tris(chloranyl)ethanoate Openeye Name: (4-acetyl-2-chloro-6-nitro-phenyl) 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid (4-acetyl-2-chloro-6-nitrophenyl) ester IUPAC Name: (4-acetyl-2-chloro-6-nitrophenyl) 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid (4-acetyl-2-chloro-6-nitro-phenyl) ester Formula: C10H5Cl4NO5 MolecularWeight: 360.9624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5Cl4NO5/c1-4(16)5-2-6(11)8(7(3-5)15(18)19)20-9(17)10(12,13)14/h2-3H,1H3