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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 4-bromanyl-2-chloranyl-benzenesulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-bromo-2-chloro-benzenesulfonate CAS Name: 4-bromo-2-chlorobenzenesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 4-bromo-2-chlorobenzenesulfonate Traditional Name: 4-bromo-2-chloro-benzenesulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C15H11BrClNO4S MolecularWeight: 416.67414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO4S/c16-10-2-5-14(12(17)8-10)23(20,21)22-11-3-4-13-9(7-11)1-6-15(19)18-13/h2-5,7-8H,1,6H2,(H,18,19)