1-(5-chloranylpentyl)-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(5-chloranylpentyl)-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-(5-chloropentyl)-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-(5-chloropentyl)-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-(5-chloropentyl)-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(5-chloropentyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C14H17ClFNO MolecularWeight: 269.742283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCCCCl

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CCCCCCl

InChI

InChI=1S/C14H17ClFNO/c15-8-2-1-3-9-17-13-10-12(16)6-4-11(13)5-7-14(17)18/h4,6,10H,1-3,5,7-9H2