5-chloranyl-7-iodanyl-quinolin-8-ol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid

Systemtic Name: 5-chloranyl-7-iodanyl-quinolin-8-ol; (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid Openeye Name: 5-chloro-7-iodo-quinolin-8-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid CAS Name: 5-chloro-7-iodo-8-quinolinol; (2S)-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: 5-chloro-7-iodoquinolin-8-ol; (2S)-5-oxopyrrolidine-2-carboxylic acid Traditional Name: 5-chloro-7-iodo-quinolin-8-ol; (2S)-5-ketoproline Formula: C14H12ClIN2O4 MolecularWeight: 434.61355

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)O.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

Isomeric SMILES

C1CC(=O)N[C@@H]1C(=O)O.C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1

InChI

InChI=1S/C9H5ClINO.C5H7NO3/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;7-4-2-1-3(6-4)5(8)9/h1-4,13H;3H,1-2H2,(H,6,7)(H,8,9)/t;3-/m.0/s1