4-[1,1,1-tris(chloranyl)-3-oxidanyl-propan-2-yl]phenol

Systemtic Name: 4-[1,1,1-tris(chloranyl)-3-oxidanyl-propan-2-yl]phenol Openeye Name: 4-[2,2,2-trichloro-1-(hydroxymethyl)ethyl]phenol CAS Name: 4-(1,1,1-trichloro-3-hydroxypropan-2-yl)phenol IUPAC Name: 4-(1,1,1-trichloro-3-hydroxypropan-2-yl)phenol Traditional Name: 4-(2,2,2-trichloro-1-methylol-ethyl)phenol Formula: C9H9Cl3O2 MolecularWeight: 255.52556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CO)C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(CO)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C9H9Cl3O2/c10-9(11,12)8(5-13)6-1-3-7(14)4-2-6/h1-4,8,13-14H,5H2