6-methyl-1-[2,4,5-tris(chloranyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 6-methyl-1-[2,4,5-tris(chloranyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 6-methyl-1-(2,4,5-trichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 6-methyl-1-(2,4,5-trichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 6-methyl-1-(2,4,5-trichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 6-methyl-1-(2,4,5-trichlorophenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H14Cl3NO2S MolecularWeight: 390.71186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2S/c1-10-4-5-15-11(7-10)3-2-6-20(15)23(21,22)16-9-13(18)12(17)8-14(16)19/h4-5,7-9H,2-3,6H2,1H3