(4R,6S)-6-[2-(2,4-dichlorophenyl)ethyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R,6S)-6-[2-(2,4-dichlorophenyl)ethyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R,6S)-6-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R,6S)-6-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxy-2-oxanone IUPAC Name: (4R,6S)-6-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxyoxan-2-one Traditional Name: (4R,6S)-6-[2-(2,4-dichlorophenyl)ethyl]-4-hydroxy-tetrahydropyran-2-one Formula: C13H14Cl2O3 MolecularWeight: 289.15446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1CCC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1[C@H](CC(=O)O[C@H]1CCC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H14Cl2O3/c14-9-3-1-8(12(15)5-9)2-4-11-6-10(16)7-13(17)18-11/h1,3,5,10-11,16H,2,4,6-7H2/t10-,11+/m1/s1