(3R)-2-methyl-3-oxidanyl-3-(2-phenylethynyl)isoindol-1-one

Systemtic Name: (3R)-2-methyl-3-oxidanyl-3-(2-phenylethynyl)isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-methyl-3-(2-phenylethynyl)isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-methyl-3-(2-phenylethynyl)-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2-methyl-3-(2-phenylethynyl)isoindol-1-one Traditional Name: (3R)-3-hydroxy-2-methyl-3-(2-phenylethynyl)isoindolin-1-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C1(C#CC3=CC=CC=C3)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2[C@@]1(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO2/c1-18-16(19)14-9-5-6-10-15(14)17(18,20)12-11-13-7-3-2-4-8-13/h2-10,20H,1H3/t17-/m1/s1