5-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]quinolin-8-ol

Systemtic Name: 5-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]quinolin-8-ol Openeye Name: 5-(2,2,2-trichloro-1-hydroxy-ethyl)quinolin-8-ol CAS Name: 5-(2,2,2-trichloro-1-hydroxyethyl)-8-quinolinol IUPAC Name: 5-(2,2,2-trichloro-1-hydroxyethyl)quinolin-8-ol Traditional Name: 5-(2,2,2-trichloro-1-hydroxy-ethyl)quinolin-8-ol Formula: C11H8Cl3NO2 MolecularWeight: 292.54572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H8Cl3NO2/c12-11(13,14)10(17)7-3-4-8(16)9-6(7)2-1-5-15-9/h1-5,10,16-17H