O1-ethyl O3-(phenylmethyl) 2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]propanedioate

Systemtic Name: O1-ethyl O3-(phenylmethyl) 2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]propanedioate Openeye Name: O1-benzyl O3-ethyl 2-(3,4-dichloro-5-oxo-2H-furan-2-yl)propanedioate CAS Name: 2-(3,4-dichloro-5-oxo-2H-furan-2-yl)propanedioic acid O1-ethyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-ethyl 2-(3,4-dichloro-5-oxo-2H-furan-2-yl)propanedioate Traditional Name: 2-(3,4-dichloro-5-keto-2H-furan-2-yl)malonic acid O1-benzyl ester O3-ethyl ester Formula: C16H14Cl2O6 MolecularWeight: 373.18476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=C(C(=O)O1)Cl)Cl)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C1C(=C(C(=O)O1)Cl)Cl)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H14Cl2O6/c1-2-22-14(19)10(13-11(17)12(18)16(21)24-13)15(20)23-8-9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3