2-[4-azanyl-3,5-bis(bromanyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-azanyl-3,5-bis(bromanyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(4-amino-3,5-dibromo-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-amino-3,5-dibromophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-amino-3,5-dibromophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(4-amino-3,5-dibromo-phenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C14H12Br2N2O2 MolecularWeight: 400.06528

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=CC(=C(C(=C3)Br)N)Br

InChI

InChI=1S/C14H12Br2N2O2/c15-10-5-7(6-11(16)12(10)17)18-13(19)8-3-1-2-4-9(8)14(18)20/h1-2,5-6,8-9H,3-4,17H2