6-(2-bromoethyl)-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 6-(2-bromoethyl)-3,4-dihydro-1,2-benzodioxine Openeye Name: 6-(2-bromoethyl)-3,4-dihydro-1,2-benzodioxine CAS Name: 6-(2-bromoethyl)-3,4-dihydro-1,2-benzodioxin IUPAC Name: 6-(2-bromoethyl)-3,4-dihydro-1,2-benzodioxine Traditional Name: 6-(2-bromoethyl)-3,4-dihydro-1,2-benzodioxin Formula: C10H11BrO2 MolecularWeight: 243.09714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=C1C=C(C=C2)CCBr

Isomeric SMILES

C1COOC2=C1C=C(C=C2)CCBr

InChI

InChI=1S/C10H11BrO2/c11-5-3-8-1-2-10-9(7-8)4-6-12-13-10/h1-2,7H,3-6H2