6'-bromanyl-2'-methyl-spiro[azetidine-4,4'-isoquinoline]-1',2,3'-trione

Systemtic Name: 6'-bromanyl-2'-methyl-spiro[azetidine-4,4'-isoquinoline]-1',2,3'-trione Openeye Name: 6'-bromo-2'-methyl-spiro[azetidine-4,4'-isoquinoline]-1',2,3'-trione CAS Name: 6'-bromo-2'-methylspiro[azetidine-4,4'-isoquinoline]-1',2,3'-trione IUPAC Name: 6'-bromo-2'-methylspiro[azetidine-4,4'-isoquinoline]-1',2,3'-trione Traditional Name: 6'-bromo-2'-methyl-spiro[azetidine-4,4'-isoquinoline]-1',2,3'-trione Formula: C12H9BrN2O3 MolecularWeight: 309.11546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=C(C=C2)Br)C3(C1=O)CC(=O)N3

Isomeric SMILES

CN1C(=O)C2=C(C=C(C=C2)Br)C3(C1=O)CC(=O)N3

InChI

InChI=1S/C12H9BrN2O3/c1-15-10(17)7-3-2-6(13)4-8(7)12(11(15)18)5-9(16)14-12/h2-4H,5H2,1H3,(H,14,16)