N-(3-chloranyl-2-fluoranyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(3-chloro-2-fluoro-phenyl)acetamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@H]1CC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C19H16ClFN2O2/c1-12(24)23-10-9-13-5-2-3-6-14(13)17(23)11-18(25)22-16-8-4-7-15(20)19(16)21/h2-10,17H,11H2,1H3,(H,22,25)/t17-/m1/s1