[(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H18ClNO2/c1-13(14-7-2-4-10-17(14)22)25-21(24)20-15-8-3-5-11-18(15)23-19-12-6-9-16(19)20/h2-5,7-8,10-11,13H,6,9,12H2,1H3/t13-/m1/s1