N-(2-chloranylpyridin-3-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C16H15ClFN3O MolecularWeight: 319.761203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H15ClFN3O/c17-16-13(7-2-8-19-16)20-14(22)10-21-9-3-5-11-4-1-6-12(18)15(11)21/h1-2,4,6-8H,3,5,9-10H2,(H,20,22)