N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C19H18ClFN2O3 MolecularWeight: 376.809223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H18ClFN2O3/c1-23(10-14-15(20)3-2-4-16(14)21)19(25)11-26-13-6-7-17-12(9-13)5-8-18(24)22-17/h2-4,6-7,9H,5,8,10-11H2,1H3,(H,22,24)