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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12C=CC=CC1C(=O)NC2=O)Br

Isomeric SMILES

CC(C12C=CC=CC1C(=O)NC2=O)Br

InChI

InChI=1S/C10H10BrNO2/c1-6(11)10-5-3-2-4-7(10)8(13)12-9(10)14/h2-7H,1H3,(H,12,13,14)