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[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-(5-chloro-2-fluoro-anilino)-2-oxo-ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate
CAS Name:2-(6-hydroxy-3-benzofuranyl)acetic acid [2-(5-chloro-2-fluoroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(5-chloro-2-fluoroanilino)-2-oxoethyl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-hydroxybenzofuran-3-yl)acetic acid [2-(5-chloro-2-fluoro-anilino)-2-keto-ethyl] ester
Formula: C18H13ClFNO5
MolecularWeight: 377.750923
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)F


Isomeric SMILES

C1=CC2=C(C=C1O)OC=C2CC(=O)OCC(=O)NC3=C(C=CC(=C3)Cl)F


InChI

InChI=1S/C18H13ClFNO5/c19-11-1-4-14(20)15(6-11)21-17(23)9-26-18(24)5-10-8-25-16-7-12(22)2-3-13(10)16/h1-4,6-8,22H,5,9H2,(H,21,23)


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