ethyl (4R)-4-(2-chlorophenyl)-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl (4R)-4-(2-chlorophenyl)-2-ethyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl (4R)-4-(2-chlorophenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-4-(2-chlorophenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(2-chlorophenyl)-2-ethyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-4-(2-chlorophenyl)-2-ethyl-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C(N1)CCCC2=O)C3=CC=CC=C3Cl)C(=O)OCC

Isomeric SMILES

CCC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC=CC=C3Cl)C(=O)OCC

InChI

InChI=1S/C20H22ClNO3/c1-3-14-19(20(24)25-4-2)17(12-8-5-6-9-13(12)21)18-15(22-14)10-7-11-16(18)23/h5-6,8-9,17,22H,3-4,7,10-11H2,1-2H3/t17-/m1/s1