O1-ethyl O3-methyl 2-(4-chloranylphenoxy)propanedioate

Systemtic Name: O1-ethyl O3-methyl 2-(4-chloranylphenoxy)propanedioate Openeye Name: O1-ethyl O3-methyl 2-(4-chlorophenoxy)propanedioate CAS Name: 2-(4-chlorophenoxy)propanedioic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl 2-(4-chlorophenoxy)propanedioate Traditional Name: 2-(4-chlorophenoxy)malonic acid O1-ethyl ester O3-methyl ester Formula: C12H13ClO5 MolecularWeight: 272.68162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO5/c1-3-17-12(15)10(11(14)16-2)18-9-6-4-8(13)5-7-9/h4-7,10H,3H2,1-2H3