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

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

Systemtic Name:(6-bromanyl-1,3-benzodioxol-5-yl)methyl 2-(4-methoxyphenyl)ethanoate
Openeye Name:(6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-methoxyphenyl)acetate
CAS Name:2-(4-methoxyphenyl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
IUPAC Name:(6-bromo-1,3-benzodioxol-5-yl)methyl 2-(4-methoxyphenyl)acetate
Traditional Name:2-(4-methoxyphenyl)acetic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
Formula: C17H15BrO5
MolecularWeight: 379.202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC2=CC3=C(C=C2Br)OCO3


Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC2=CC3=C(C=C2Br)OCO3


InChI

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


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