2-(2-chloranyl-6-methyl-phenyl)-1,3-dioxane

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)-1,3-dioxane Openeye Name: 2-(2-chloro-6-methyl-phenyl)-1,3-dioxane CAS Name: 2-(2-chloro-6-methylphenyl)-1,3-dioxane IUPAC Name: 2-(2-chloro-6-methylphenyl)-1,3-dioxane Traditional Name: 2-(2-chloro-6-methyl-phenyl)-1,3-dioxane Formula: C11H13ClO2 MolecularWeight: 212.67272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C2OCCCO2

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C2OCCCO2

InChI

InChI=1S/C11H13ClO2/c1-8-4-2-5-9(12)10(8)11-13-6-3-7-14-11/h2,4-5,11H,3,6-7H2,1H3