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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OC(=O)C(Cl)(Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OC(=O)C(Cl)(Cl)Cl)Cl)[N+](=O)[O-]

InChI

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