3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]propanoate

Systemtic Name: 3-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]propanoate Openeye Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]propanoate CAS Name: 3-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(5-chloro-2-hydroxybenzoyl)amino]propanoate Traditional Name: 3-[(5-chloro-2-hydroxy-benzoyl)amino]propionate Formula: C10H9ClNO4- MolecularWeight: 242.63576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NCCC(=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NCCC(=O)[O-])O

InChI

InChI=1S/C10H10ClNO4/c11-6-1-2-8(13)7(5-6)10(16)12-4-3-9(14)15/h1-2,5,13H,3-4H2,(H,12,16)(H,14,15)/p-1