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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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