(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(1-oxo-2-isoquinolyl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(1-oxo-2-isoquinolinyl)propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(1-oxoisoquinolin-2-yl)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(1-keto-2-isoquinolyl)propionamide Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)N2C=CC3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)N2C=CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14ClFN2O2/c1-11(17(23)21-16-7-6-13(20)10-15(16)19)22-9-8-12-4-2-3-5-14(12)18(22)24/h2-11H,1H3,(H,21,23)/t11-/m1/s1