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

Systemtic Name: 2-(2-chloroethyl)-2-(4-methoxyphenyl)-1,3-dioxane Openeye Name: 2-(2-chloroethyl)-2-(4-methoxyphenyl)-1,3-dioxane CAS Name: 2-(2-chloroethyl)-2-(4-methoxyphenyl)-1,3-dioxane IUPAC Name: 2-(2-chloroethyl)-2-(4-methoxyphenyl)-1,3-dioxane Traditional Name: 2-(2-chloroethyl)-2-(4-methoxyphenyl)-1,3-dioxane Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OCCCO2)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C2(OCCCO2)CCCl

InChI

InChI=1S/C13H17ClO3/c1-15-12-5-3-11(4-6-12)13(7-8-14)16-9-2-10-17-13/h3-6H,2,7-10H2,1H3