prop-2-enyl 2-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: prop-2-enyl 2-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: allyl 2-[2-[(2-chloro-6-fluoro-phenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[2-(2-chloro-6-fluoro-benzylidene)-3-keto-coumaran-6-yl]oxyacetic acid allyl ester Formula: C20H14ClFO5 MolecularWeight: 388.773563

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=C(C=CC=C3Cl)F)O2

Isomeric SMILES

C=CCOC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=C(C=CC=C3Cl)F)O2

InChI

InChI=1S/C20H14ClFO5/c1-2-8-25-19(23)11-26-12-6-7-13-17(9-12)27-18(20(13)24)10-14-15(21)4-3-5-16(14)22/h2-7,9-10H,1,8,11H2