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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]propanoate Openeye Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]propanoate CAS Name: 3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]propanoate IUPAC Name: 3-[(5-chloro-2-methoxybenzoyl)amino]propanoate Traditional Name: 3-[(5-chloro-2-methoxy-benzoyl)amino]propionate Formula: C11H11ClNO4- MolecularWeight: 256.66234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC(=O)[O-]

InChI

InChI=1S/C11H12ClNO4/c1-17-9-3-2-7(12)6-8(9)11(16)13-5-4-10(14)15/h2-3,6H,4-5H2,1H3,(H,13,16)(H,14,15)/p-1