(4R)-6-[(E)-2-(2-chlorophenyl)ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R)-6-[(E)-2-(2-chlorophenyl)ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R)-6-[(E)-2-(2-chlorophenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R)-6-[(E)-2-(2-chlorophenyl)ethenyl]-4-hydroxy-2-oxanone IUPAC Name: (4R)-6-[(E)-2-(2-chlorophenyl)ethenyl]-4-hydroxyoxan-2-one Traditional Name: (4R)-6-[(E)-2-(2-chlorophenyl)vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C13H13ClO3 MolecularWeight: 252.69352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1C=CC2=CC=CC=C2Cl)O

Isomeric SMILES

C1[C@H](CC(=O)OC1/C=C/C2=CC=CC=C2Cl)O

InChI

InChI=1S/C13H13ClO3/c14-12-4-2-1-3-9(12)5-6-11-7-10(15)8-13(16)17-11/h1-6,10-11,15H,7-8H2/b6-5+/t10-,11?/m1/s1