2-[3,5-bis(chloranyl)phenyl]-4,4,4-tris(chloranyl)butane-1,2-diol

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-4,4,4-tris(chloranyl)butane-1,2-diol Openeye Name: 4,4,4-trichloro-2-(3,5-dichlorophenyl)butane-1,2-diol CAS Name: 4,4,4-trichloro-2-(3,5-dichlorophenyl)butane-1,2-diol IUPAC Name: 4,4,4-trichloro-2-(3,5-dichlorophenyl)butane-1,2-diol Traditional Name: 4,4,4-trichloro-2-(3,5-dichlorophenyl)butane-1,2-diol Formula: C10H9Cl5O2 MolecularWeight: 338.44226

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)C(CC(Cl)(Cl)Cl)(CO)O

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)C(CC(Cl)(Cl)Cl)(CO)O

InChI

InChI=1S/C10H9Cl5O2/c11-7-1-6(2-8(12)3-7)9(17,5-16)4-10(13,14)15/h1-3,16-17H,4-5H2