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

Systemtic Name: 4,4,4-tris(chloranyl)-1-iodanyl-2-phenyl-butan-2-ol Openeye Name: 4,4,4-trichloro-1-iodo-2-phenyl-butan-2-ol CAS Name: 4,4,4-trichloro-1-iodo-2-phenyl-2-butanol IUPAC Name: 4,4,4-trichloro-1-iodo-2-phenylbutan-2-ol Traditional Name: 4,4,4-trichloro-1-iodo-2-phenyl-butan-2-ol Formula: C10H10Cl3IO MolecularWeight: 379.44927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl3IO/c11-10(12,13)6-9(15,7-14)8-4-2-1-3-5-8/h1-5,15H,6-7H2