2,2,4-trimethyl-1-[2-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylethyl]-3,4-dihydroquinoline

Systemtic Name: 2,2,4-trimethyl-1-[2-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylethyl]-3,4-dihydroquinoline Openeye Name: 2,2,4-trimethyl-1-[2-(2,3,4,5,6-pentachlorophenyl)sulfanylethyl]-3,4-dihydroquinoline CAS Name: 2,2,4-trimethyl-1-[2-[(2,3,4,5,6-pentachlorophenyl)thio]ethyl]-3,4-dihydroquinoline IUPAC Name: 2,2,4-trimethyl-1-[2-(2,3,4,5,6-pentachlorophenyl)sulfanylethyl]-3,4-dihydroquinoline Traditional Name: 2,2,4-trimethyl-1-[2-[(2,3,4,5,6-pentachlorophenyl)thio]ethyl]-3,4-dihydroquinoline Formula: C20H20Cl5NS MolecularWeight: 483.7095

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CCSC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CCSC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl)(C)C

InChI

InChI=1S/C20H20Cl5NS/c1-11-10-20(2,3)26(13-7-5-4-6-12(11)13)8-9-27-19-17(24)15(22)14(21)16(23)18(19)25/h4-7,11H,8-10H2,1-3H3