3-[(R)-(2-chlorophenyl)-oxidanyl-methyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(R)-(2-chlorophenyl)-oxidanyl-methyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(R)-(2-chlorophenyl)-hydroxy-methyl]oxazolidin-2-one CAS Name: 3-[(R)-(2-chlorophenyl)-hydroxymethyl]-2-oxazolidinone IUPAC Name: 3-[(R)-(2-chlorophenyl)-hydroxymethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(R)-(2-chlorophenyl)-hydroxy-methyl]oxazolidin-2-one Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(C2=CC=CC=C2Cl)O

Isomeric SMILES

C1COC(=O)N1[C@@H](C2=CC=CC=C2Cl)O

InChI

InChI=1S/C10H10ClNO3/c11-8-4-2-1-3-7(8)9(13)12-5-6-15-10(12)14/h1-4,9,13H,5-6H2/t9-/m1/s1