2-[[(5S,7R)-3-bromanyl-1-adamantyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(5S,7R)-3-bromanyl-1-adamantyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]methyl]isoindole-1,3-dione Traditional Name: 2-[[(5S,7R)-3-bromo-1-adamantyl]methyl]isoindoline-1,3-quinone Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C19H20BrNO2/c20-19-8-12-5-13(9-19)7-18(6-12,10-19)11-21-16(22)14-3-1-2-4-15(14)17(21)23/h1-4,12-13H,5-11H2/t12-,13+,18?,19?