bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2,2-tris(chloranyl)ethane-1,1-diol

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2,2-tris(chloranyl)ethane-1,1-diol Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2,2-trichloroethane-1,1-diol CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2,2-trichloroethane-1,1-diol IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2,2-trichloroethane-1,1-diol Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2,2,2-trichloroethane-1,1-diol Formula: C8H7Cl3O2 MolecularWeight: 241.49898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C1C=C2.C(C(Cl)(Cl)Cl)(O)O

Isomeric SMILES

C1=CC2=C1C=C2.C(C(Cl)(Cl)Cl)(O)O

InChI

InChI=1S/C6H4.C2H3Cl3O2/c1-2-6-4-3-5(1)6;3-2(4,5)1(6)7/h1-4H;1,6-7H