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

Systemtic Name: 1-[4-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]-3-methoxy-phenyl]ethanone Formula: C20H18ClNO3S MolecularWeight: 387.87982

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3S/c1-12(23)13-5-7-18(19(9-13)24-2)25-11-15-8-14-4-6-16(26-3)10-17(14)22-20(15)21/h4-10H,11H2,1-3H3