4-[4-[2-(3-chloranylphenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline

Systemtic Name: 4-[4-[2-(3-chloranylphenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline Openeye Name: 4-[4-[2-(3-chlorophenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxy-quinoline CAS Name: 4-[4-[2-(3-chlorophenoxy)ethylthio]phenoxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[4-[2-(3-chlorophenoxy)ethylsulfanyl]phenoxy]-6,7-dimethoxyquinoline Traditional Name: 4-[4-[2-(3-chlorophenoxy)ethylthio]phenoxy]-6,7-dimethoxy-quinoline Formula: C25H22ClNO4S MolecularWeight: 467.96448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)SCCOC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)SCCOC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClNO4S/c1-28-24-15-21-22(16-25(24)29-2)27-11-10-23(21)31-18-6-8-20(9-7-18)32-13-12-30-19-5-3-4-17(26)14-19/h3-11,14-16H,12-13H2,1-2H3