(3R)-3-oxidanyl-3-phenyl-2-pyridin-4-yl-isoindol-1-one

Systemtic Name: (3R)-3-oxidanyl-3-phenyl-2-pyridin-4-yl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-3-phenyl-2-(4-pyridyl)isoindolin-1-one CAS Name: (3R)-3-hydroxy-3-phenyl-2-pyridin-4-yl-1-isoindolone IUPAC Name: (3R)-3-hydroxy-3-phenyl-2-pyridin-4-ylisoindol-1-one Traditional Name: (3R)-3-hydroxy-3-phenyl-2-(4-pyridyl)isoindolin-1-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@]2(C3=CC=CC=C3C(=O)N2C4=CC=NC=C4)O

InChI

InChI=1S/C19H14N2O2/c22-18-16-8-4-5-9-17(16)19(23,14-6-2-1-3-7-14)21(18)15-10-12-20-13-11-15/h1-13,23H/t19-/m1/s1