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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]butanoate Openeye Name: 4-(5-chloro-2-methoxy-anilino)butanoate CAS Name: 4-(5-chloro-2-methoxyanilino)butanoate IUPAC Name: 4-(5-chloro-2-methoxyanilino)butanoate Traditional Name: 4-(5-chloro-2-methoxy-anilino)butyrate Formula: C11H13ClNO3- MolecularWeight: 242.67882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO3/c1-16-10-5-4-8(12)7-9(10)13-6-2-3-11(14)15/h4-5,7,13H,2-3,6H2,1H3,(H,14,15)/p-1