(1S)-2,2,2-tris(chloranyl)-1-phenyl-ethanol

Systemtic Name: (1S)-2,2,2-tris(chloranyl)-1-phenyl-ethanol Openeye Name: (1S)-2,2,2-trichloro-1-phenyl-ethanol CAS Name: (1S)-2,2,2-trichloro-1-phenylethanol IUPAC Name: (1S)-2,2,2-trichloro-1-phenylethanol Traditional Name: (1S)-2,2,2-trichloro-1-phenyl-ethanol Formula: C8H7Cl3O MolecularWeight: 225.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H/t7-/m0/s1