ethyl (3R)-3-(4-chlorophenyl)-3-oxidanyl-butanoate

Systemtic Name: ethyl (3R)-3-(4-chlorophenyl)-3-oxidanyl-butanoate Openeye Name: ethyl (3R)-3-(4-chlorophenyl)-3-hydroxy-butanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(4-chlorophenyl)-3-hydroxybutanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-hydroxy-butyric acid ethyl ester Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CCOC(=O)C[C@](C)(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C12H15ClO3/c1-3-16-11(14)8-12(2,15)9-4-6-10(13)7-5-9/h4-7,15H,3,8H2,1-2H3/t12-/m1/s1