(2R)-1,1,1-tris(chloranyl)-4-phenyl-butan-2-ol

Systemtic Name: (2R)-1,1,1-tris(chloranyl)-4-phenyl-butan-2-ol Openeye Name: (2R)-1,1,1-trichloro-4-phenyl-butan-2-ol CAS Name: (2R)-1,1,1-trichloro-4-phenyl-2-butanol IUPAC Name: (2R)-1,1,1-trichloro-4-phenylbutan-2-ol Traditional Name: (2R)-1,1,1-trichloro-4-phenyl-butan-2-ol Formula: C10H11Cl3O MolecularWeight: 253.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5,9,14H,6-7H2/t9-/m1/s1