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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)Br

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)Br

InChI

InChI=1S/C10H11BrO2/c1-7(11)10-6-12-8-4-2-3-5-9(8)13-10/h2-5,7,10H,6H2,1H3