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

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]butanoic acid Openeye Name: 4-(5-chloro-2-methoxy-anilino)butanoic acid CAS Name: 4-(5-chloro-2-methoxyanilino)butanoic acid IUPAC Name: 4-(5-chloro-2-methoxyanilino)butanoic acid Traditional Name: 4-(5-chloro-2-methoxy-anilino)butyric acid Formula: C11H14ClNO3 MolecularWeight: 243.68676

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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)