1-[4-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]phenyl]ethanone Openeye Name: 1-[4-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]phenyl]ethanone CAS Name: 1-[4-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]phenyl]ethanone Traditional Name: 1-[4-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]phenyl]ethanone Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-12(22)13-3-6-16(7-4-13)23-11-15-9-14-5-8-17(24-2)10-18(14)21-19(15)20/h3-10H,11H2,1-2H3