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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCBr

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CCBr

InChI

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