2-(4-bicyclo[2.2.1]hept-2-enylmethyl)-4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione

Systemtic Name: 2-(4-bicyclo[2.2.1]hept-2-enylmethyl)-4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione Openeye Name: 2-(4-bicyclo[2.2.1]hept-2-enylmethyl)-4,5,6,7-tetrabromo-isoindoline-1,3-dione CAS Name: 2-(4-bicyclo[2.2.1]hept-2-enylmethyl)-4,5,6,7-tetrabromoisoindole-1,3-dione IUPAC Name: 2-(4-bicyclo[2.2.1]hept-2-enylmethyl)-4,5,6,7-tetrabromoisoindole-1,3-dione Traditional Name: 2-(4-bicyclo[2.2.1]hept-2-enylmethyl)-4,5,6,7-tetrabromo-isoindoline-1,3-quinone Formula: C16H11Br4NO2 MolecularWeight: 568.88004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CC1C=C2)CN3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

Isomeric SMILES

C1CC2(CC1C=C2)CN3C(=O)C4=C(C3=O)C(=C(C(=C4Br)Br)Br)Br

InChI

InChI=1S/C16H11Br4NO2/c17-10-8-9(11(18)13(20)12(10)19)15(23)21(14(8)22)6-16-3-1-7(5-16)2-4-16/h1,3,7H,2,4-6H2