4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]butanoate

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]butanoate Openeye Name: 4-[(5-chloro-2-methoxy-benzoyl)amino]butanoate CAS Name: 4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]butanoate IUPAC Name: 4-[(5-chloro-2-methoxybenzoyl)amino]butanoate Traditional Name: 4-[(5-chloro-2-methoxy-benzoyl)amino]butyrate Formula: C12H13ClNO4- MolecularWeight: 270.68892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14ClNO4/c1-18-10-5-4-8(13)7-9(10)12(17)14-6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,14,17)(H,15,16)/p-1