(3-bromanyl-4-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (3-bromanyl-4-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (3-bromo-4-methoxy-phenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-bromo-4-methoxyphenyl)methyl ester IUPAC Name: (3-bromo-4-methoxyphenyl)methyl (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (3-bromo-4-methoxy-benzyl) ester Formula: C17H15BrO5 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2COC3=CC=CC=C3O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)[C@H]2COC3=CC=CC=C3O2)Br

InChI

InChI=1S/C17H15BrO5/c1-20-13-7-6-11(8-12(13)18)9-22-17(19)16-10-21-14-4-2-3-5-15(14)23-16/h2-8,16H,9-10H2,1H3/t16-/m1/s1