2-[2-(2-chloranylphenoxy)ethanoylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-3-hydroxy-propionic acid Formula: C11H12ClNO5 MolecularWeight: 273.66968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(CO)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(CO)C(=O)O)Cl

InChI

InChI=1S/C11H12ClNO5/c12-7-3-1-2-4-9(7)18-6-10(15)13-8(5-14)11(16)17/h1-4,8,14H,5-6H2,(H,13,15)(H,16,17)