2-[3-(4-chloranylphenoxy)propylsulfanyl]-8-methoxy-4-methyl-quinoline

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-8-methoxy-4-methyl-quinoline Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-8-methoxy-4-methyl-quinoline CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-8-methoxy-4-methylquinoline IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-8-methoxy-4-methylquinoline Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-8-methoxy-4-methyl-quinoline Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClNO2S/c1-14-13-19(22-20-17(14)5-3-6-18(20)23-2)25-12-4-11-24-16-9-7-15(21)8-10-16/h3,5-10,13H,4,11-12H2,1-2H3