4-(5-chloranylquinolin-8-yl)oxy-3-propylsulfanyl-butanoate

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-3-propylsulfanyl-butanoate Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-3-propylsulfanyl-butanoate CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-(propylthio)butanoate IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-3-propylsulfanylbutanoate Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]-3-(propylthio)butyrate Formula: C16H17ClNO3S- MolecularWeight: 338.82908

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(CC(=O)[O-])COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCSC(CC(=O)[O-])COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C16H18ClNO3S/c1-2-8-22-11(9-15(19)20)10-21-14-6-5-13(17)12-4-3-7-18-16(12)14/h3-7,11H,2,8-10H2,1H3,(H,19,20)/p-1