(2-methylquinolin-8-yl) 3,5-bis(chloranyl)benzenesulfonate

Systemtic Name: (2-methylquinolin-8-yl) 3,5-bis(chloranyl)benzenesulfonate Openeye Name: (2-methyl-8-quinolyl) 3,5-dichlorobenzenesulfonate CAS Name: 3,5-dichlorobenzenesulfonic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3,5-dichlorobenzenesulfonate Traditional Name: 3,5-dichlorobenzenesulfonic acid (2-methyl-8-quinolyl) ester Formula: C16H11Cl2NO3S MolecularWeight: 368.23444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO3S/c1-10-5-6-11-3-2-4-15(16(11)19-10)22-23(20,21)14-8-12(17)7-13(18)9-14/h2-9H,1H3