(2-methylquinolin-8-yl) 2,3,4-tris(chloranyl)benzenesulfonate

Systemtic Name: (2-methylquinolin-8-yl) 2,3,4-tris(chloranyl)benzenesulfonate Openeye Name: (2-methyl-8-quinolyl) 2,3,4-trichlorobenzenesulfonate CAS Name: 2,3,4-trichlorobenzenesulfonic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2,3,4-trichlorobenzenesulfonate Traditional Name: 2,3,4-trichlorobenzenesulfonic acid (2-methyl-8-quinolyl) ester Formula: C16H10Cl3NO3S MolecularWeight: 402.6795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OS(=O)(=O)C3=C(C(=C(C=C3)Cl)Cl)Cl)C=C1

InChI

InChI=1S/C16H10Cl3NO3S/c1-9-5-6-10-3-2-4-12(16(10)20-9)23-24(21,22)13-8-7-11(17)14(18)15(13)19/h2-8H,1H3