N-(3-chlorophenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(8-fluoranyl-4-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(8-fluoro-4-oxo-1-quinolyl)acetamide CAS Name: N-(3-chlorophenyl)-2-(8-fluoro-4-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(8-fluoro-4-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chlorophenyl)-2-(8-fluoro-4-keto-1-quinolyl)acetamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CN2C=CC(=O)C3=C2C(=CC=C3)F

InChI

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