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[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name:[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate
Openeye Name:[2-(benzofuran-2-yl)-2-oxo-ethyl] 2-(4-bromophenoxy)acetate
CAS Name:2-(4-bromophenoxy)acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-benzofuran-2-yl)-2-oxoethyl] 2-(4-bromophenoxy)acetate
Traditional Name:2-(4-bromophenoxy)acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester
Formula: C18H13BrO5
MolecularWeight: 389.19682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)COC3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)COC3=CC=C(C=C3)Br


InChI

InChI=1S/C18H13BrO5/c19-13-5-7-14(8-6-13)22-11-18(21)23-10-15(20)17-9-12-3-1-2-4-16(12)24-17/h1-9H,10-11H2


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