(2R)-N-(3-chlorophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(1-oxidanylideneisoquinolin-2-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(1-oxo-2-isoquinolyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(1-oxo-2-isoquinolinyl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(1-oxoisoquinolin-2-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(1-keto-2-isoquinolyl)propionamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-12(17(22)20-15-7-4-6-14(19)11-15)21-10-9-13-5-2-3-8-16(13)18(21)23/h2-12H,1H3,(H,20,22)/t12-/m1/s1