(4aS,8aS)-8a-(2-bromanylprop-2-enyl)-2-phenylselanyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: (4aS,8aS)-8a-(2-bromanylprop-2-enyl)-2-phenylselanyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: (4aS,8aS)-8a-(2-bromoallyl)-2-phenylselanyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione CAS Name: (4aS,8aS)-8a-(2-bromoprop-2-enyl)-2-(phenylseleno)-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: (4aS,8aS)-8a-(2-bromoprop-2-enyl)-2-phenylselanyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: (4aS,8aS)-8a-(2-bromoallyl)-2-(phenylseleno)-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-quinone Formula: C19H19BrO2Se MolecularWeight: 438.21696

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12C=CC(=O)CC1CCC(C2=O)[Se]C3=CC=CC=C3)Br

Isomeric SMILES

C=C(C[C@@]12C=CC(=O)C[C@@H]1CCC(C2=O)[Se]C3=CC=CC=C3)Br

InChI

InChI=1S/C19H19BrO2Se/c1-13(20)12-19-10-9-15(21)11-14(19)7-8-17(18(19)22)23-16-5-3-2-4-6-16/h2-6,9-10,14,17H,1,7-8,11-12H2/t14-,17?,19-/m0/s1