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

Systemtic Name: 3-[2-(3-chloranylphenoxy)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]propanoic acid CAS Name: 3-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(3-chlorophenoxy)acetyl]amino]propionic acid Formula: C11H12ClNO4 MolecularWeight: 257.67028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC(=O)NCCC(=O)O

InChI

InChI=1S/C11H12ClNO4/c12-8-2-1-3-9(6-8)17-7-10(14)13-5-4-11(15)16/h1-3,6H,4-5,7H2,(H,13,14)(H,15,16)