(4aR,8bR)-8b-bromanyl-4aH-biphenylene-1,4-dione

Systemtic Name: (4aR,8bR)-8b-bromanyl-4aH-biphenylene-1,4-dione Openeye Name: (4aR,8bR)-8b-bromo-4aH-biphenylene-1,4-dione CAS Name: (4aR,8bR)-8b-bromo-4aH-biphenylene-1,4-dione IUPAC Name: (4aR,8bR)-8b-bromo-4aH-biphenylene-1,4-dione Traditional Name: (4aR,8bR)-8b-bromo-4aH-biphenylene-1,4-quinone Formula: C12H7BrO2 MolecularWeight: 263.08678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C2(C(=O)C=CC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@@]2(C(=O)C=CC3=O)Br

InChI

InChI=1S/C12H7BrO2/c13-12-8-4-2-1-3-7(8)11(12)9(14)5-6-10(12)15/h1-6,11H/t11-,12-/m1/s1