(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-formyl-2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-formyl-2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)propionamide Formula: C18H17ClFNO3 MolecularWeight: 349.783883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=C(C=C(C=C2)F)Cl)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)NC2=C(C=C(C=C2)F)Cl)C)C=O

InChI

InChI=1S/C18H17ClFNO3/c1-10-6-13(9-22)7-11(2)17(10)24-12(3)18(23)21-16-5-4-14(20)8-15(16)19/h4-9,12H,1-3H3,(H,21,23)/t12-/m1/s1