4,8-dimethyl-2-[[2,3,6-tris(chloranyl)phenyl]methylsulfanyl]quinoline

Systemtic Name: 4,8-dimethyl-2-[[2,3,6-tris(chloranyl)phenyl]methylsulfanyl]quinoline Openeye Name: 4,8-dimethyl-2-[(2,3,6-trichlorophenyl)methylsulfanyl]quinoline CAS Name: 4,8-dimethyl-2-[(2,3,6-trichlorophenyl)methylthio]quinoline IUPAC Name: 4,8-dimethyl-2-[(2,3,6-trichlorophenyl)methylsulfanyl]quinoline Traditional Name: 4,8-dimethyl-2-[(2,3,6-trichlorobenzyl)thio]quinoline Formula: C18H14Cl3NS MolecularWeight: 382.73446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3NS/c1-10-4-3-5-12-11(2)8-16(22-18(10)12)23-9-13-14(19)6-7-15(20)17(13)21/h3-8H,9H2,1-2H3