4-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]-3-methoxy-benzonitrile Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C19H15ClN2O2S/c1-23-18-7-12(10-21)3-6-17(18)24-11-14-8-13-4-5-15(25-2)9-16(13)22-19(14)20/h3-9H,11H2,1-2H3