1-(2-nitrophenyl)ethyl 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: 1-(2-nitrophenyl)ethyl 2,2,2-tris(chloranyl)ethanoate Openeye Name: 1-(2-nitrophenyl)ethyl 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid 1-(2-nitrophenyl)ethyl ester IUPAC Name: 1-(2-nitrophenyl)ethyl 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid 1-(2-nitrophenyl)ethyl ester Formula: C10H8Cl3NO4 MolecularWeight: 312.53382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl3NO4/c1-6(18-9(15)10(11,12)13)7-4-2-3-5-8(7)14(16)17/h2-6H,1H3