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

Systemtic Name: 2-[2-[(5S,7R)-3-bromanyl-1-adamantyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(5S,7R)-3-bromo-1-adamantyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(5S,7R)-3-bromo-1-adamantyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(5S,7R)-3-bromo-1-adamantyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(5S,7R)-3-bromo-1-adamantyl]ethyl]isoindoline-1,3-quinone Formula: C20H22BrNO2 MolecularWeight: 388.29818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Br)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Br)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H22BrNO2/c21-20-10-13-7-14(11-20)9-19(8-13,12-20)5-6-22-17(23)15-3-1-2-4-16(15)18(22)24/h1-4,13-14H,5-12H2/t13-,14+,19?,20?