2-(4-methylphenyl)-2-[2,2,2-tris(chloranyl)ethyl]oxirane

Systemtic Name: 2-(4-methylphenyl)-2-[2,2,2-tris(chloranyl)ethyl]oxirane Openeye Name: 2-(p-tolyl)-2-(2,2,2-trichloroethyl)oxirane CAS Name: 2-(4-methylphenyl)-2-(2,2,2-trichloroethyl)oxirane IUPAC Name: 2-(4-methylphenyl)-2-(2,2,2-trichloroethyl)oxirane Traditional Name: 2-(p-tolyl)-2-(2,2,2-trichloroethyl)oxirane Formula: C11H11Cl3O MolecularWeight: 265.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CO2)CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(CO2)CC(Cl)(Cl)Cl

InChI

InChI=1S/C11H11Cl3O/c1-8-2-4-9(5-3-8)10(7-15-10)6-11(12,13)14/h2-5H,6-7H2,1H3