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

Systemtic Name: (2R)-2-[(4-chloranylphenoxy)methyl]-1,3-oxathiolan-5-one Openeye Name: (2R)-2-[(4-chlorophenoxy)methyl]-1,3-oxathiolan-5-one CAS Name: (2R)-2-[(4-chlorophenoxy)methyl]-1,3-oxathiolan-5-one IUPAC Name: (2R)-2-[(4-chlorophenoxy)methyl]-1,3-oxathiolan-5-one Traditional Name: (2R)-2-[(4-chlorophenoxy)methyl]-1,3-oxathiolan-5-one Formula: C10H9ClO3S MolecularWeight: 244.69466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)OC(S1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)O[C@H](S1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClO3S/c11-7-1-3-8(4-2-7)13-5-10-14-9(12)6-15-10/h1-4,10H,5-6H2/t10-/m1/s1