(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-2-(4-chlorophenyl)ethenesulfonate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-2-(4-chlorophenyl)ethenesulfonate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-2-(4-chlorophenyl)ethenesulfonate CAS Name: (E)-2-(4-chlorophenyl)ethenesulfonic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-2-(4-chlorophenyl)ethenesulfonate Traditional Name: (E)-2-(4-chlorophenyl)ethenesulfonic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4S/c18-14-4-1-12(2-5-14)9-10-24(21,22)23-15-6-7-16-13(11-15)3-8-17(20)19-16/h1-2,4-7,9-11H,3,8H2,(H,19,20)/b10-9+