(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,5-bis(chloranyl)benzenesulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3,5-bis(chloranyl)benzenesulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,5-dichlorobenzenesulfonate CAS Name: 3,5-dichlorobenzenesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3,5-dichlorobenzenesulfonate Traditional Name: 3,5-dichlorobenzenesulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C15H11Cl2NO4S MolecularWeight: 372.22314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NO4S/c16-10-6-11(17)8-13(7-10)23(20,21)22-12-2-3-14-9(5-12)1-4-15(19)18-14/h2-3,5-8H,1,4H2,(H,18,19)