5-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine CAS Name: 5-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-(2-bromoethyl)-2,3-dihydro-1,4-benzodioxin Formula: C10H11BrO2 MolecularWeight: 243.09714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CCBr

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CCBr

InChI

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