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(6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate

(6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name:(6-bromanyl-1,3-benzodioxol-5-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate
Openeye Name:(6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-(3-thienyl)prop-2-enoate
CAS Name:(E)-3-(3-thiophenyl)-2-propenoic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
IUPAC Name:(6-bromo-1,3-benzodioxol-5-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate
Traditional Name:(E)-3-(3-thienyl)acrylic acid (6-bromo-1,3-benzodioxol-5-yl)methyl ester
Formula: C15H11BrO4S
MolecularWeight: 367.21444
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)C=CC3=CSC=C3)Br


Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)/C=C/C3=CSC=C3)Br


InChI

InChI=1S/C15H11BrO4S/c16-12-6-14-13(19-9-20-14)5-11(12)7-18-15(17)2-1-10-3-4-21-8-10/h1-6,8H,7,9H2/b2-1+


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