(2E)-2-[(2-chlorophenyl)methylidene]-4,4-diethoxy-3-oxidanylidene-butanoate

Systemtic Name: (2E)-2-[(2-chlorophenyl)methylidene]-4,4-diethoxy-3-oxidanylidene-butanoate Openeye Name: (2E)-2-[(2-chlorophenyl)methylene]-4,4-diethoxy-3-oxo-butanoate CAS Name: (2E)-2-[(2-chlorophenyl)methylidene]-4,4-diethoxy-3-oxobutanoate IUPAC Name: (2E)-2-[(2-chlorophenyl)methylidene]-4,4-diethoxy-3-oxobutanoate Traditional Name: (E)-3-(2-chlorophenyl)-2-(2,2-diethoxyacetyl)acrylate Formula: C15H16ClO5- MolecularWeight: 311.73754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)C(=CC1=CC=CC=C1Cl)C(=O)[O-])OCC

Isomeric SMILES

CCOC(C(=O)/C(=C\C1=CC=CC=C1Cl)/C(=O)[O-])OCC

InChI

InChI=1S/C15H17ClO5/c1-3-20-15(21-4-2)13(17)11(14(18)19)9-10-7-5-6-8-12(10)16/h5-9,15H,3-4H2,1-2H3,(H,18,19)/p-1/b11-9+