3-(5-chloranylquinolin-8-yl)oxybutanoic acid

Systemtic Name: 3-(5-chloranylquinolin-8-yl)oxybutanoic acid Openeye Name: 3-[(5-chloro-8-quinolyl)oxy]butanoic acid CAS Name: 3-[(5-chloro-8-quinolinyl)oxy]butanoic acid IUPAC Name: 3-(5-chloroquinolin-8-yl)oxybutanoic acid Traditional Name: 3-[(5-chloro-8-quinolyl)oxy]butyric acid Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(CC(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C13H12ClNO3/c1-8(7-12(16)17)18-11-5-4-10(14)9-3-2-6-15-13(9)11/h2-6,8H,7H2,1H3,(H,16,17)