diethyl 2-(4-chloranylphenoxy)-3-oxidanylidene-butanedioate

Systemtic Name: diethyl 2-(4-chloranylphenoxy)-3-oxidanylidene-butanedioate Openeye Name: diethyl 2-(4-chlorophenoxy)-3-oxo-butanedioate CAS Name: 2-(4-chlorophenoxy)-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl 2-(4-chlorophenoxy)-3-oxobutanedioate Traditional Name: 2-(4-chlorophenoxy)-3-keto-succinic acid diethyl ester Formula: C14H15ClO6 MolecularWeight: 314.7183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(=O)OCC)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)C(C(=O)C(=O)OCC)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H15ClO6/c1-3-19-13(17)11(16)12(14(18)20-4-2)21-10-7-5-9(15)6-8-10/h5-8,12H,3-4H2,1-2H3