(5-chloranylquinolin-8-yl) 2,4-bis(chloranyl)-5-methyl-benzenesulfonate

Systemtic Name: (5-chloranylquinolin-8-yl) 2,4-bis(chloranyl)-5-methyl-benzenesulfonate Openeye Name: (5-chloro-8-quinolyl) 2,4-dichloro-5-methyl-benzenesulfonate CAS Name: 2,4-dichloro-5-methylbenzenesulfonic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2,4-dichloro-5-methylbenzenesulfonate Traditional Name: 2,4-dichloro-5-methyl-benzenesulfonic acid (5-chloro-8-quinolyl) ester Formula: C16H10Cl3NO3S MolecularWeight: 402.6795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

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