(2S)-1,1,1,2,3-pentakis(chloranyl)propan-2-ol

Systemtic Name: (2S)-1,1,1,2,3-pentakis(chloranyl)propan-2-ol Openeye Name: (2S)-1,1,1,2,3-pentachloropropan-2-ol CAS Name: (2S)-1,1,1,2,3-pentachloro-2-propanol IUPAC Name: (2S)-1,1,1,2,3-pentachloropropan-2-ol Traditional Name: (2S)-1,1,1,2,3-pentachloropropan-2-ol Formula: C3H3Cl5O MolecularWeight: 232.32032

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(Cl)(Cl)Cl)(O)Cl)Cl

Isomeric SMILES

C([C@](C(Cl)(Cl)Cl)(O)Cl)Cl

InChI

InChI=1S/C3H3Cl5O/c4-1-2(5,9)3(6,7)8/h9H,1H2/t2-/m1/s1