1,3-benzodioxol-5-yl 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-bromanylphenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C15H11BrO5 MolecularWeight: 351.14884

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrO5/c16-10-1-3-11(4-2-10)18-8-15(17)21-12-5-6-13-14(7-12)20-9-19-13/h1-7H,8-9H2