3-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]benzonitrile CAS Name: 3-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]benzonitrile IUPAC Name: 3-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]benzonitrile Traditional Name: 3-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]benzonitrile Formula: C18H13ClN2OS MolecularWeight: 340.82662

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC3=CC=CC(=C3)C#N)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC3=CC=CC(=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN2OS/c1-23-16-6-5-13-8-14(18(19)21-17(13)9-16)11-22-15-4-2-3-12(7-15)10-20/h2-9H,11H2,1H3