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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(2-methoxyphenoxy)propanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic 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 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H19BrO6 MolecularWeight: 423.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)OCC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)OCC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H19BrO6/c1-22-15-4-2-3-5-16(15)23-7-6-19(21)26-12-13-10-17-18(11-14(13)20)25-9-8-24-17/h2-5,10-11H,6-9,12H2,1H3