[2,2,2-tris(chloranyl)-1-(4-nitrophenyl)sulfanyl-ethyl] ethanoate

Systemtic Name: [2,2,2-tris(chloranyl)-1-(4-nitrophenyl)sulfanyl-ethyl] ethanoate Openeye Name: [2,2,2-trichloro-1-(4-nitrophenyl)sulfanyl-ethyl] acetate CAS Name: acetic acid [2,2,2-trichloro-1-[(4-nitrophenyl)thio]ethyl] ester IUPAC Name: [2,2,2-trichloro-1-(4-nitrophenyl)sulfanylethyl] acetate Traditional Name: acetic acid [2,2,2-trichloro-1-[(4-nitrophenyl)thio]ethyl] ester Formula: C10H8Cl3NO4S MolecularWeight: 344.59882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(Cl)(Cl)Cl)SC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC(C(Cl)(Cl)Cl)SC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl3NO4S/c1-6(15)18-9(10(11,12)13)19-8-4-2-7(3-5-8)14(16)17/h2-5,9H,1H3