(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H17BrO6 MolecularWeight: 409.22798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C18H17BrO6/c1-21-13-2-4-14(5-3-13)24-11-18(20)25-10-12-8-16-17(9-15(12)19)23-7-6-22-16/h2-5,8-9H,6-7,10-11H2,1H3