(2,4-dichlorophenyl) (2S,3R)-2-(2-methoxyphenyl)-5-oxidanylidene-oxolane-3-carboxylate

Systemtic Name: (2,4-dichlorophenyl) (2S,3R)-2-(2-methoxyphenyl)-5-oxidanylidene-oxolane-3-carboxylate Openeye Name: (2,4-dichlorophenyl) (2S,3R)-2-(2-methoxyphenyl)-5-oxo-tetrahydrofuran-3-carboxylate CAS Name: (2S,3R)-2-(2-methoxyphenyl)-5-oxo-3-oxolanecarboxylic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) (2S,3R)-2-(2-methoxyphenyl)-5-oxooxolane-3-carboxylate Traditional Name: (2S,3R)-5-keto-2-(2-methoxyphenyl)tetrahydrofuran-3-carboxylic acid (2,4-dichlorophenyl) ester Formula: C18H14Cl2O5 MolecularWeight: 381.20676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(CC(=O)O2)C(=O)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2[C@@H](CC(=O)O2)C(=O)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2O5/c1-23-14-5-3-2-4-11(14)17-12(9-16(21)25-17)18(22)24-15-7-6-10(19)8-13(15)20/h2-8,12,17H,9H2,1H3/t12-,17-/m1/s1