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2-(5-chloranylquinolin-8-yl)oxyethanethioate

2-(5-chloranylquinolin-8-yl)oxyethanethioate

Systemtic Name:2-(5-chloranylquinolin-8-yl)oxyethanethioate
Openeye Name:2-[(5-chloro-8-quinolyl)oxy]ethanethioate
CAS Name:2-[(5-chloro-8-quinolinyl)oxy]ethanethioate
IUPAC Name:2-(5-chloroquinolin-8-yl)oxyethanethioate
Traditional Name:2-[(5-chloro-8-quinolyl)oxy]thioacetate
Formula: C11H7ClNO2S-
MolecularWeight: 252.69678
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=S)[O-])Cl


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=S)[O-])Cl


InChI

InChI=1S/C11H8ClNO2S/c12-8-3-4-9(15-6-10(14)16)11-7(8)2-1-5-13-11/h1-5H,6H2,(H,14,16)/p-1


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