2-bromanyl-8-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,4-dione

Systemtic Name: 2-bromanyl-8-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,4-dione Openeye Name: 2-bromo-8-hydroxy-5,6,7,8-tetrahydronaphthalene-1,4-dione CAS Name: 2-bromo-8-hydroxy-5,6,7,8-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-bromo-8-hydroxy-5,6,7,8-tetrahydronaphthalene-1,4-dione Traditional Name: 2-bromo-8-hydroxy-5,6,7,8-tetrahydronaphthalene-1,4-quinone Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=O)C=C(C2=O)Br)O

Isomeric SMILES

C1CC(C2=C(C1)C(=O)C=C(C2=O)Br)O

InChI

InChI=1S/C10H9BrO3/c11-6-4-8(13)5-2-1-3-7(12)9(5)10(6)14/h4,7,12H,1-3H2