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

Systemtic Name: O-propyl 2-(5-chloranylquinolin-8-yl)oxyethanethioate Openeye Name: O-propyl 2-[(5-chloro-8-quinolyl)oxy]ethanethioate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethanethioic acid O-propyl ester IUPAC Name: O-propyl 2-(5-chloroquinolin-8-yl)oxyethanethioate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethanethioic acid O-propyl ester Formula: C14H14ClNO2S MolecularWeight: 295.78446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=S)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCOC(=S)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H14ClNO2S/c1-2-8-17-13(19)9-18-12-6-5-11(15)10-4-3-7-16-14(10)12/h3-7H,2,8-9H2,1H3