2-(2-bromoethyl)-3-oxidanyl-3H-isoindol-1-one

Systemtic Name: 2-(2-bromoethyl)-3-oxidanyl-3H-isoindol-1-one Openeye Name: 2-(2-bromoethyl)-3-hydroxy-isoindolin-1-one CAS Name: 2-(2-bromoethyl)-3-hydroxy-3H-isoindol-1-one IUPAC Name: 2-(2-bromoethyl)-3-hydroxy-3H-isoindol-1-one Traditional Name: 2-(2-bromoethyl)-3-hydroxy-isoindolin-1-one Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4,9,13H,5-6H2