(3aS,7aR)-2-(2-bromoethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: (3aS,7aR)-2-(2-bromoethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: (3aS,7aR)-2-(2-bromoethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: (3aS,7aR)-2-(2-bromoethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: (3aS,7aR)-2-(2-bromoethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: (3aS,7aR)-2-(2-bromoethyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CCBr

Isomeric SMILES

C1C=CC[C@H]2[C@@H]1C(=O)N(C2=O)CCBr

InChI

InChI=1S/C10H12BrNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-2,7-8H,3-6H2/t7-,8+