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

Systemtic Name: [(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] ethanoate Openeye Name: [(2Z)-2-[(3,4-dichlorophenyl)methylene]-3-oxo-benzofuran-6-yl] acetate CAS Name: acetic acid [(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [(2Z)-2-(3,4-dichlorobenzylidene)-3-keto-coumaran-6-yl] ester Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)O2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)Cl)Cl)/O2

InChI

InChI=1S/C17H10Cl2O4/c1-9(20)22-11-3-4-12-15(8-11)23-16(17(12)21)7-10-2-5-13(18)14(19)6-10/h2-8H,1H3/b16-7-