[3,3,5-tris(chloranyl)-2-oxidanyl-4,5-dihydro-2H-pyridin-6-yl] ethanoate

Systemtic Name: [3,3,5-tris(chloranyl)-2-oxidanyl-4,5-dihydro-2H-pyridin-6-yl] ethanoate Openeye Name: (3,3,5-trichloro-2-hydroxy-4,5-dihydro-2H-pyridin-6-yl) acetate CAS Name: acetic acid (3,3,5-trichloro-2-hydroxy-4,5-dihydro-2H-pyridin-6-yl) ester IUPAC Name: (3,3,5-trichloro-2-hydroxy-4,5-dihydro-2H-pyridin-6-yl) acetate Traditional Name: acetic acid (3,3,5-trichloro-2-hydroxy-4,5-dihydro-2H-pyridin-6-yl) ester Formula: C7H8Cl3NO3 MolecularWeight: 260.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC(C(CC1Cl)(Cl)Cl)O

Isomeric SMILES

CC(=O)OC1=NC(C(CC1Cl)(Cl)Cl)O

InChI

InChI=1S/C7H8Cl3NO3/c1-3(12)14-5-4(8)2-7(9,10)6(13)11-5/h4,6,13H,2H2,1H3