7a-(2-bromoethyl)-3aH-isoindole-1,3-dione

Systemtic Name: 7a-(2-bromoethyl)-3aH-isoindole-1,3-dione Openeye Name: 7a-(2-bromoethyl)-3aH-isoindole-1,3-dione CAS Name: 7a-(2-bromoethyl)-3aH-isoindole-1,3-dione IUPAC Name: 7a-(2-bromoethyl)-3aH-isoindole-1,3-dione Traditional Name: 7a-(2-bromoethyl)-3aH-isoindole-1,3-quinone Formula: C10H10BrNO2 MolecularWeight: 256.0959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=O)NC(=O)C2(C=C1)CCBr

Isomeric SMILES

C1=CC2C(=O)NC(=O)C2(C=C1)CCBr

InChI

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