(4R)-6-[(E)-2-[2,4-bis(chloranyl)-6-(methylsulfanylmethoxy)phenyl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: (4R)-6-[(E)-2-[2,4-bis(chloranyl)-6-(methylsulfanylmethoxy)phenyl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: (4R)-6-[(E)-2-[2,4-dichloro-6-(methylsulfanylmethoxy)phenyl]vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: (4R)-6-[(E)-2-[2,4-dichloro-6-[(methylthio)methoxy]phenyl]ethenyl]-4-hydroxy-2-oxanone IUPAC Name: (4R)-6-[(E)-2-[2,4-dichloro-6-(methylsulfanylmethoxy)phenyl]ethenyl]-4-hydroxyoxan-2-one Traditional Name: (4R)-6-[(E)-2-[2,4-dichloro-6-[(methylthio)methoxy]phenyl]vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C15H16Cl2O4S MolecularWeight: 363.25614

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Descriptors Computed from Structure

Canonical SMILES:

CSCOC1=CC(=CC(=C1C=CC2CC(CC(=O)O2)O)Cl)Cl

Isomeric SMILES

CSCOC1=CC(=CC(=C1/C=C/C2C[C@H](CC(=O)O2)O)Cl)Cl

InChI

InChI=1S/C15H16Cl2O4S/c1-22-8-20-14-5-9(16)4-13(17)12(14)3-2-11-6-10(18)7-15(19)21-11/h2-5,10-11,18H,6-8H2,1H3/b3-2+/t10-,11?/m1/s1