2-[(2R)-3-chloranyl-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-3-chloranyl-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-3-chloro-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-3-chloro-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-3-chloro-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-3-chloro-2-hydroxy-propyl]isoindoline-1,3-quinone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](CCl)O

InChI

InChI=1S/C11H10ClNO3/c12-5-7(14)6-13-10(15)8-3-1-2-4-9(8)11(13)16/h1-4,7,14H,5-6H2/t7-/m0/s1