4-(5-chloranylquinolin-8-yl)oxybutanoic acid

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybutanoic acid Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]butanoic acid CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]butanoic acid IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybutanoic acid Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]butyric acid Formula: C13H12ClNO3 MolecularWeight: 265.69228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCCC(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCCC(=O)O)Cl

InChI

InChI=1S/C13H12ClNO3/c14-10-5-6-11(18-8-2-4-12(16)17)13-9(10)3-1-7-15-13/h1,3,5-7H,2,4,8H2,(H,16,17)