2,2-bis(bromanyl)cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2,2-bis(bromanyl)cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2,2-dibromocyclopenta[b]naphthalene-1,3-dione CAS Name: 2,2-dibromocyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2,2-dibromocyclopenta[b]naphthalene-1,3-dione Traditional Name: 2,2-dibromobenz[f]indene-1,3-quinone Formula: C13H6Br2O2 MolecularWeight: 353.99354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(Br)Br

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(Br)Br

InChI

InChI=1S/C13H6Br2O2/c14-13(15)11(16)9-5-7-3-1-2-4-8(7)6-10(9)12(13)17/h1-6H