4-(5-chloranylquinolin-8-yl)oxybutanoate

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxybutanoate Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]butanoate CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]butanoate IUPAC Name: 4-(5-chloroquinolin-8-yl)oxybutanoate Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]butyrate Formula: C13H11ClNO3- MolecularWeight: 264.68434

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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)/p-1