3-[2-(4-chloranylphenoxy)ethanoylamino]propanoate

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]propanoate Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propanoate CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propanoate Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]propionate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC(=O)[O-])Cl

InChI

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