6-bromanyl-5-ethoxy-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 6-bromanyl-5-ethoxy-3,4-dihydro-1,2-benzodioxine Openeye Name: 6-bromo-5-ethoxy-3,4-dihydro-1,2-benzodioxine CAS Name: 6-bromo-5-ethoxy-3,4-dihydro-1,2-benzodioxin IUPAC Name: 6-bromo-5-ethoxy-3,4-dihydro-1,2-benzodioxine Traditional Name: 6-bromo-5-ethoxy-3,4-dihydro-1,2-benzodioxin Formula: C10H11BrO3 MolecularWeight: 259.09654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC2=C1CCOO2)Br

Isomeric SMILES

CCOC1=C(C=CC2=C1CCOO2)Br

InChI

InChI=1S/C10H11BrO3/c1-2-12-10-7-5-6-13-14-9(7)4-3-8(10)11/h3-4H,2,5-6H2,1H3