(5R)-5-[(4-chloranylphenoxy)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-5-[(4-chloranylphenoxy)methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-[(4-chlorophenoxy)methyl]oxazolidin-2-one CAS Name: (5R)-5-[(4-chlorophenoxy)methyl]-2-oxazolidinone IUPAC Name: (5R)-5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: (5R)-5-[(4-chlorophenoxy)methyl]oxazolidin-2-one Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)N1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1[C@@H](OC(=O)N1)COC2=CC=C(C=C2)Cl

InChI

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