1-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[1-(2-chlorophenyl)-5-oxopyrrolidine-3-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carbonyl]-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)C3CC(=O)N(C3)C4=CC=CC=C4Cl)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl)C(=O)O

InChI

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