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

Systemtic Name: S-octyl 2-(5-chloranylquinolin-8-yl)oxyethanethioate Openeye Name: S-octyl 2-[(5-chloro-8-quinolyl)oxy]ethanethioate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethanethioic acid S-octyl ester IUPAC Name: S-octyl 2-(5-chloroquinolin-8-yl)oxyethanethioate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethanethioic acid S-octyl ester Formula: C19H24ClNO2S MolecularWeight: 365.91736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCCCCCCCSC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C19H24ClNO2S/c1-2-3-4-5-6-7-13-24-18(22)14-23-17-11-10-16(20)15-9-8-12-21-19(15)17/h8-12H,2-7,13-14H2,1H3