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

Systemtic Name: O1-methyl O3-(phenylmethyl) 2-[3,4-bis(chloranyl)-5-oxidanylidene-2H-furan-2-yl]propanedioate Openeye Name: O1-benzyl O3-methyl 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-methyl ester O3-(phenylmethyl) ester IUPAC Name: 3-O-benzyl 1-O-methyl 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-methyl ester Formula: C15H12Cl2O6 MolecularWeight: 359.15818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2O6/c1-21-13(18)9(12-10(16)11(17)15(20)23-12)14(19)22-7-8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3