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(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name:(2-oxidanylidene-2-thiophen-2-yl-ethyl) 2-(3-bromanyl-4-methoxy-phenyl)ethanoate
Openeye Name:[2-oxo-2-(2-thienyl)ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate
CAS Name:2-(3-bromo-4-methoxyphenyl)acetic acid (2-oxo-2-thiophen-2-ylethyl) ester
IUPAC Name:(2-oxo-2-thiophen-2-ylethyl) 2-(3-bromo-4-methoxyphenyl)acetate
Traditional Name:2-(3-bromo-4-methoxy-phenyl)acetic acid [2-keto-2-(2-thienyl)ethyl] ester
Formula: C15H13BrO4S
MolecularWeight: 369.23032
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=CC=CS2)Br


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=CC=CS2)Br


InChI

InChI=1S/C15H13BrO4S/c1-19-13-5-4-10(7-11(13)16)8-15(18)20-9-12(17)14-3-2-6-21-14/h2-7H,8-9H2,1H3


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