(2R)-2-azanyl-4-(2-chloranylphenoxy)butanoic acid

Systemtic Name: (2R)-2-azanyl-4-(2-chloranylphenoxy)butanoic acid Openeye Name: (2R)-2-amino-4-(2-chlorophenoxy)butanoic acid CAS Name: (2R)-2-amino-4-(2-chlorophenoxy)butanoic acid IUPAC Name: (2R)-2-amino-4-(2-chlorophenoxy)butanoic acid Traditional Name: (2R)-2-amino-4-(2-chlorophenoxy)butyric acid Formula: C10H12ClNO3 MolecularWeight: 229.66018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCC(C(=O)O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3/c11-7-3-1-2-4-9(7)15-6-5-8(12)10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m1/s1