4-[3-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[3-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-chloro-4-(2-ethoxy-2-oxo-ethoxy)phenyl]-4-oxo-butanoic acid CAS Name: 4-[3-chloro-4-(2-ethoxy-2-oxoethoxy)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[3-chloro-4-(2-ethoxy-2-oxoethoxy)phenyl]-4-oxobutanoic acid Traditional Name: 4-[3-chloro-4-(2-ethoxy-2-keto-ethoxy)phenyl]-4-keto-butyric acid Formula: C14H15ClO6 MolecularWeight: 314.7183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C(=O)CCC(=O)O)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C(=O)CCC(=O)O)Cl

InChI

InChI=1S/C14H15ClO6/c1-2-20-14(19)8-21-12-5-3-9(7-10(12)15)11(16)4-6-13(17)18/h3,5,7H,2,4,6,8H2,1H3,(H,17,18)