2-(2-chloroethyl)-2-(4-methylphenyl)-1,3-dioxane

Systemtic Name: 2-(2-chloroethyl)-2-(4-methylphenyl)-1,3-dioxane Openeye Name: 2-(2-chloroethyl)-2-(p-tolyl)-1,3-dioxane CAS Name: 2-(2-chloroethyl)-2-(4-methylphenyl)-1,3-dioxane IUPAC Name: 2-(2-chloroethyl)-2-(4-methylphenyl)-1,3-dioxane Traditional Name: 2-(2-chloroethyl)-2-(p-tolyl)-1,3-dioxane Formula: C13H17ClO2 MolecularWeight: 240.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(OCCCO2)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)C2(OCCCO2)CCCl

InChI

InChI=1S/C13H17ClO2/c1-11-3-5-12(6-4-11)13(7-8-14)15-9-2-10-16-13/h3-6H,2,7-10H2,1H3