[(1S)-2-oxidanylidenecyclopentyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate Openeye Name: [(1S)-2-oxocyclopentyl] 2-(3-chlorophenyl)-3-methyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-3-methyl-cinchoninic acid [(1S)-2-ketocyclopentyl] ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)OC4CCCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC(=CC=C3)Cl)C(=O)O[C@H]4CCCC4=O

InChI

InChI=1S/C22H18ClNO3/c1-13-20(22(26)27-19-11-5-10-18(19)25)16-8-2-3-9-17(16)24-21(13)14-6-4-7-15(23)12-14/h2-4,6-9,12,19H,5,10-11H2,1H3/t19-/m0/s1