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

Systemtic Name: 3-(2-bromoethyloxy)-3,4-dihydro-1,2-benzodioxine Openeye Name: 3-(2-bromoethoxy)-3,4-dihydro-1,2-benzodioxine CAS Name: 3-(2-bromoethoxy)-3,4-dihydro-1,2-benzodioxin IUPAC Name: 3-(2-bromoethoxy)-3,4-dihydro-1,2-benzodioxine Traditional Name: 3-(2-bromoethoxy)-3,4-dihydro-1,2-benzodioxin Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OOC2=CC=CC=C21)OCCBr

Isomeric SMILES

C1C(OOC2=CC=CC=C21)OCCBr

InChI

InChI=1S/C10H11BrO3/c11-5-6-12-10-7-8-3-1-2-4-9(8)13-14-10/h1-4,10H,5-7H2