(2R,3R)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-pentan-1-one

Systemtic Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-oxidanyl-pentan-1-one Openeye Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxy-pentan-1-one CAS Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxy-1-pentanone IUPAC Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxypentan-1-one Traditional Name: (2R,3R)-2-azido-1-(4-chlorophenyl)-3-hydroxy-pentan-1-one Formula: C11H12ClN3O2 MolecularWeight: 253.68488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)C1=CC=C(C=C1)Cl)N=[N+]=[N-])O

Isomeric SMILES

CC[C@H]([C@H](C(=O)C1=CC=C(C=C1)Cl)N=[N+]=[N-])O

InChI

InChI=1S/C11H12ClN3O2/c1-2-9(16)10(14-15-13)11(17)7-3-5-8(12)6-4-7/h3-6,9-10,16H,2H2,1H3/t9-,10-/m1/s1