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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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