2-(5-chloranylquinolin-8-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C20H17ClN2O2/c21-16-9-10-18(20-15(16)7-3-11-22-20)25-13-19(24)23-12-4-6-14-5-1-2-8-17(14)23/h1-3,5,7-11H,4,6,12-13H2