3-[(5-chloranylquinolin-8-yl)amino]butanoic acid

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)amino]butanoic acid Openeye Name: 3-[(5-chloro-8-quinolyl)amino]butanoic acid CAS Name: 3-[(5-chloro-8-quinolinyl)amino]butanoic acid IUPAC Name: 3-[(5-chloroquinolin-8-yl)amino]butanoic acid Traditional Name: 3-[(5-chloro-8-quinolyl)amino]butyric acid Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(CC(=O)O)NC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H13ClN2O2/c1-8(7-12(17)18)16-11-5-4-10(14)9-3-2-6-15-13(9)11/h2-6,8,16H,7H2,1H3,(H,17,18)