(2R)-N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(7-chloranyl-1-oxidanylidene-2H-isoquinolin-6-yl)-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-(7-chloro-1-oxo-2H-isoquinolin-6-yl)-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-(7-chloro-1-keto-2H-isoquinolin-6-yl)-2-methoxy-2-phenyl-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C3C(=C2)C=CNC3=O)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-16(11-5-3-2-4-6-11)18(23)21-15-9-12-7-8-20-17(22)13(12)10-14(15)19/h2-10,16H,1H3,(H,20,22)(H,21,23)/t16-/m1/s1