N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-2-[(1R)-2-ethanoyl-1H-isoquinolin-1-yl]ethanamide Openeye Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[(1R)-2-acetyl-1H-isoquinolin-1-yl]-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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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)23-9-8-13-4-2-3-5-15(13)18(23)11-19(25)22-17-10-14(20)6-7-16(17)21/h2-10,18H,11H2,1H3,(H,22,25)/t18-/m1/s1