(3R)-2-(4-chlorophenyl)-3-(1H-imidazol-2-yl)-3-oxidanyl-isoindol-1-one

Systemtic Name: (3R)-2-(4-chlorophenyl)-3-(1H-imidazol-2-yl)-3-oxidanyl-isoindol-1-one Openeye Name: (3R)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-imidazol-2-yl)isoindolin-1-one CAS Name: (3R)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-imidazol-2-yl)-1-isoindolone IUPAC Name: (3R)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-imidazol-2-yl)isoindol-1-one Traditional Name: (3R)-2-(4-chlorophenyl)-3-hydroxy-3-(1H-imidazol-2-yl)isoindolin-1-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2(C3=NC=CN3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([C@@]2(C3=NC=CN3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3O2/c18-11-5-7-12(8-6-11)21-15(22)13-3-1-2-4-14(13)17(21,23)16-19-9-10-20-16/h1-10,23H,(H,19,20)/t17-/m1/s1