2-(5-bromanyl-2-methoxy-phenyl)-1,3-dioxane

Systemtic Name: 2-(5-bromanyl-2-methoxy-phenyl)-1,3-dioxane Openeye Name: 2-(5-bromo-2-methoxy-phenyl)-1,3-dioxane CAS Name: 2-(5-bromo-2-methoxyphenyl)-1,3-dioxane IUPAC Name: 2-(5-bromo-2-methoxyphenyl)-1,3-dioxane Traditional Name: 2-(5-bromo-2-methoxy-phenyl)-1,3-dioxane Formula: C11H13BrO3 MolecularWeight: 273.12312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2OCCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2OCCCO2

InChI

InChI=1S/C11H13BrO3/c1-13-10-4-3-8(12)7-9(10)11-14-5-2-6-15-11/h3-4,7,11H,2,5-6H2,1H3