(2S)-3-chloranyl-4-(4-methoxyphenoxy)-2-oxidanyl-2H-furan-5-one

Systemtic Name: (2S)-3-chloranyl-4-(4-methoxyphenoxy)-2-oxidanyl-2H-furan-5-one Openeye Name: (2S)-3-chloro-2-hydroxy-4-(4-methoxyphenoxy)-2H-furan-5-one CAS Name: (2S)-3-chloro-2-hydroxy-4-(4-methoxyphenoxy)-2H-furan-5-one IUPAC Name: (2S)-3-chloro-2-hydroxy-4-(4-methoxyphenoxy)-2H-furan-5-one Traditional Name: (2S)-3-chloro-2-hydroxy-4-(4-methoxyphenoxy)-2H-furan-5-one Formula: C11H9ClO5 MolecularWeight: 256.63916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(OC2=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C([C@H](OC2=O)O)Cl

InChI

InChI=1S/C11H9ClO5/c1-15-6-2-4-7(5-3-6)16-9-8(12)10(13)17-11(9)14/h2-5,10,13H,1H3/t10-/m0/s1