2-(5-chloranylquinolin-8-yl)oxy-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-[(2R,6R)-2,6-dimethyl-4-morpholinyl]ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-[(2R,6R)-2,6-dimethylmorpholino]ethanone Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H19ClN2O3/c1-11-8-20(9-12(2)23-11)16(21)10-22-15-6-5-14(18)13-4-3-7-19-17(13)15/h3-7,11-12H,8-10H2,1-2H3/t11-,12-/m1/s1