benzene-1,4-diol; 1-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]pyrrolidin-2-one

Systemtic Name: benzene-1,4-diol; 1-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]pyrrolidin-2-one Openeye Name: benzene-1,4-diol; 1-(2,2,2-trichloro-1-hydroxy-ethyl)pyrrolidin-2-one CAS Name: benzene-1,4-diol; 1-(2,2,2-trichloro-1-hydroxyethyl)-2-pyrrolidinone IUPAC Name: benzene-1,4-diol; 1-(2,2,2-trichloro-1-hydroxyethyl)pyrrolidin-2-one Traditional Name: hydroquinone; 1-(2,2,2-trichloro-1-hydroxy-ethyl)-2-pyrrolidone Formula: C12H14Cl3NO4 MolecularWeight: 342.60286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(C(Cl)(Cl)Cl)O.C1=CC(=CC=C1O)O

Isomeric SMILES

C1CC(=O)N(C1)C(C(Cl)(Cl)Cl)O.C1=CC(=CC=C1O)O

InChI

InChI=1S/C6H8Cl3NO2.C6H6O2/c7-6(8,9)5(12)10-3-1-2-4(10)11;7-5-1-2-6(8)4-3-5/h5,12H,1-3H2;1-4,7-8H