(5-chloranylquinolin-8-yl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (5-chloro-8-quinolyl) 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (5-chloro-8-quinolyl) ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H15ClN2O3/c21-16-9-10-17(19-15(16)3-1-11-22-19)26-20(25)13-5-7-14(8-6-13)23-12-2-4-18(23)24/h1,3,5-11H,2,4,12H2