1-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-chloro-3-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-chloro-3-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-chloro-3-(2-ketopyrrolidino)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O)C(=O)O

InChI

InChI=1S/C21H19ClN2O4/c22-16-9-8-13(12-18(16)23-10-3-7-19(23)25)20(26)24-11-2-5-14-15(21(27)28)4-1-6-17(14)24/h1,4,6,8-9,12H,2-3,5,7,10-11H2,(H,27,28)