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

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methylsulfanyl]quinoline Openeye Name: 2-[(2,3,6-trichlorophenyl)methylsulfanyl]quinoline CAS Name: 2-[(2,3,6-trichlorophenyl)methylthio]quinoline IUPAC Name: 2-[(2,3,6-trichlorophenyl)methylsulfanyl]quinoline Traditional Name: 2-[(2,3,6-trichlorobenzyl)thio]quinoline Formula: C16H10Cl3NS MolecularWeight: 354.6813

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NS/c17-12-6-7-13(18)16(19)11(12)9-21-15-8-5-10-3-1-2-4-14(10)20-15/h1-8H,9H2