methyl 2-[[2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanoate Openeye Name: methyl 2-[2-[(3,4-dichlorophenyl)methylene]-3-oxo-benzofuran-6-yl]oxyacetate CAS Name: 2-[[2-[(3,4-dichlorophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(3,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetate Traditional Name: 2-[2-(3,4-dichlorobenzylidene)-3-keto-coumaran-6-yl]oxyacetic acid methyl ester Formula: C18H12Cl2O5 MolecularWeight: 379.19088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)O2

Isomeric SMILES

COC(=O)COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)O2

InChI

InChI=1S/C18H12Cl2O5/c1-23-17(21)9-24-11-3-4-12-15(8-11)25-16(18(12)22)7-10-2-5-13(19)14(20)6-10/h2-8H,9H2,1H3