6-bromanyl-7-ethyl-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-bromanyl-7-ethyl-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-bromo-7-ethyl-2,3-dihydro-1,4-benzodioxine CAS Name: 6-bromo-7-ethyl-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-bromo-7-ethyl-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-bromo-7-ethyl-2,3-dihydro-1,4-benzodioxin Formula: C10H11BrO2 MolecularWeight: 243.09714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C10H11BrO2/c1-2-7-5-9-10(6-8(7)11)13-4-3-12-9/h5-6H,2-4H2,1H3