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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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