4,4,4-tris(chloranyl)-2-phenyl-butane-1,2-diol

Systemtic Name: 4,4,4-tris(chloranyl)-2-phenyl-butane-1,2-diol Openeye Name: 4,4,4-trichloro-2-phenyl-butane-1,2-diol CAS Name: 4,4,4-trichloro-2-phenylbutane-1,2-diol IUPAC Name: 4,4,4-trichloro-2-phenylbutane-1,2-diol Traditional Name: 4,4,4-trichloro-2-phenyl-butane-1,2-diol Formula: C10H11Cl3O2 MolecularWeight: 269.55214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11Cl3O2/c11-10(12,13)6-9(15,7-14)8-4-2-1-3-5-8/h1-5,14-15H,6-7H2