(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-methanoylphenoxy)ethanoate

Systemtic Name: (6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-methanoylphenoxy)ethanoate Openeye Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-formylphenoxy)acetate CAS Name: 2-(4-formylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-formylphenoxy)acetate Traditional Name: 2-(4-formylphenoxy)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester Formula: C17H13BrO6 MolecularWeight: 393.18552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrO6/c18-14-6-16-15(23-10-24-16)5-12(14)8-22-17(20)9-21-13-3-1-11(7-19)2-4-13/h1-7H,8-10H2