phenol; 1,1,1-tris(chloranyl)ethane

Systemtic Name: phenol; 1,1,1-tris(chloranyl)ethane Openeye Name: phenol; 1,1,1-trichloroethane CAS Name: phenol; 1,1,1-trichloroethane IUPAC Name: phenol; 1,1,1-trichloroethane Traditional Name: phenol; 1,1,1-trichloroethane Formula: C8H9Cl3O MolecularWeight: 227.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O.C2H3Cl3/c7-6-4-2-1-3-5-6;1-2(3,4)5/h1-5,7H;1H3