2-(5-chloranylquinolin-8-yl)oxy-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-(4-fluorophenyl)acetamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H12ClFN2O2/c18-14-7-8-15(17-13(14)2-1-9-20-17)23-10-16(22)21-12-5-3-11(19)4-6-12/h1-9H,10H2,(H,21,22)