(2R)-2-[(S)-(2-chlorophenyl)-oxidanyl-methyl]-3-methoxy-2H-thiophen-5-one

Systemtic Name: (2R)-2-[(S)-(2-chlorophenyl)-oxidanyl-methyl]-3-methoxy-2H-thiophen-5-one Openeye Name: (2R)-2-[(S)-(2-chlorophenyl)-hydroxy-methyl]-3-methoxy-2H-thiophen-5-one CAS Name: (2R)-2-[(S)-(2-chlorophenyl)-hydroxymethyl]-3-methoxy-2H-thiophen-5-one IUPAC Name: (2R)-2-[(S)-(2-chlorophenyl)-hydroxymethyl]-3-methoxy-2H-thiophen-5-one Traditional Name: (2R)-2-[(S)-(2-chlorophenyl)-hydroxy-methyl]-3-methoxy-2H-thiophen-5-one Formula: C12H11ClO3S MolecularWeight: 270.73194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)SC1C(C2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=CC(=O)S[C@@H]1[C@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C12H11ClO3S/c1-16-9-6-10(14)17-12(9)11(15)7-4-2-3-5-8(7)13/h2-6,11-12,15H,1H3/t11-,12-/m0/s1