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

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

Systemtic Name:(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(4-methoxyphenyl)propanoate
Openeye Name:(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(4-methoxyphenyl)propanoate
CAS Name:3-(4-methoxyphenyl)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-(4-methoxyphenyl)propanoate
Traditional Name:3-(4-methoxyphenyl)propionic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
Formula: C19H19BrO5
MolecularWeight: 407.25516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19BrO5/c1-22-15-5-2-13(3-6-15)4-7-19(21)25-12-14-10-17-18(11-16(14)20)24-9-8-23-17/h2-3,5-6,10-11H,4,7-9,12H2,1H3


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