(2S,3E)-3-[(4-chlorophenyl)methoxyimino]propane-1,2-diol

Systemtic Name: (2S,3E)-3-[(4-chlorophenyl)methoxyimino]propane-1,2-diol Openeye Name: (2S,3E)-3-[(4-chlorophenyl)methoxyimino]propane-1,2-diol CAS Name: (2S,3E)-3-[(4-chlorophenyl)methoxyimino]propane-1,2-diol IUPAC Name: (2S,3E)-3-[(4-chlorophenyl)methoxyimino]propane-1,2-diol Traditional Name: (2S,3E)-3-(4-chlorobenzyl)oximinopropane-1,2-diol Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C/[C@@H](CO)O)Cl

InChI

InChI=1S/C10H12ClNO3/c11-9-3-1-8(2-4-9)7-15-12-5-10(14)6-13/h1-5,10,13-14H,6-7H2/b12-5+/t10-/m0/s1