8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]quinoline

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]quinoline Openeye Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-methylsulfanylphenyl)vinyl]quinoline CAS Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-[4-(methylthio)phenyl]ethenyl]quinoline IUPAC Name: 8-[(4-chlorophenyl)methoxy]-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]quinoline Traditional Name: 8-(4-chlorobenzyl)oxy-2-[(E)-2-[4-(methylthio)phenyl]vinyl]quinoline Formula: C25H20ClNOS MolecularWeight: 417.9504

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)Cl)C=C2

InChI

InChI=1S/C25H20ClNOS/c1-29-23-15-8-18(9-16-23)7-13-22-14-10-20-3-2-4-24(25(20)27-22)28-17-19-5-11-21(26)12-6-19/h2-16H,17H2,1H3/b13-7+