(1S)-2,2,2-tris(chloranyl)-1-(pyridin-2-ylamino)ethanol

Systemtic Name: (1S)-2,2,2-tris(chloranyl)-1-(pyridin-2-ylamino)ethanol Openeye Name: (1S)-2,2,2-trichloro-1-(2-pyridylamino)ethanol CAS Name: (1S)-2,2,2-trichloro-1-(2-pyridinylamino)ethanol IUPAC Name: (1S)-2,2,2-trichloro-1-(pyridin-2-ylamino)ethanol Traditional Name: (1S)-2,2,2-trichloro-1-(2-pyridylamino)ethanol Formula: C7H7Cl3N2O MolecularWeight: 241.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)N[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C7H7Cl3N2O/c8-7(9,10)6(13)12-5-3-1-2-4-11-5/h1-4,6,13H,(H,11,12)/t6-/m0/s1