phenol; 1,1,2-tris(chloranyl)ethene

Systemtic Name: phenol; 1,1,2-tris(chloranyl)ethene Openeye Name: phenol; 1,1,2-trichloroethylene CAS Name: phenol; 1,1,2-trichloroethene IUPAC Name: phenol; 1,1,2-trichloroethene Traditional Name: phenol; 1,1,2-trichloroethylene Formula: C8H7Cl3O MolecularWeight: 225.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C2HCl3/c7-6-4-2-1-3-5-6;3-1-2(4)5/h1-5,7H;1H