2-(5-chloranylquinolin-8-yl)oxy-1-(4-fluorophenyl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(4-fluorophenyl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-fluorophenyl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(4-fluorophenyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(4-fluorophenyl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-fluorophenyl)ethanone Formula: C17H11ClFNO2 MolecularWeight: 315.726143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H11ClFNO2/c18-14-7-8-16(17-13(14)2-1-9-20-17)22-10-15(21)11-3-5-12(19)6-4-11/h1-9H,10H2