1-[5,5,5-tris(chloranyl)pentyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[5,5,5-tris(chloranyl)pentyl]pyridin-1-ium-3-ol Openeye Name: 1-(5,5,5-trichloropentyl)pyridin-1-ium-3-ol CAS Name: 1-(5,5,5-trichloropentyl)-3-pyridin-1-iumol IUPAC Name: 1-(5,5,5-trichloropentyl)pyridin-1-ium-3-ol Traditional Name: 1-(5,5,5-trichloropentyl)pyridin-1-ium-3-ol Formula: C10H13Cl3NO+ MolecularWeight: 269.57532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl3NO/c11-10(12,13)5-1-2-6-14-7-3-4-9(15)8-14/h3-4,7-8H,1-2,5-6H2/p+1