5,8,10-tris(bromanyl)-8H-benzo[8]annulen-7-one

Systemtic Name: 5,8,10-tris(bromanyl)-8H-benzo[8]annulen-7-one Openeye Name: 5,8,10-tribromo-8H-benzo[8]annulen-7-one CAS Name: 5,8,10-tribromo-8H-benzo[8]annulen-7-one IUPAC Name: 5,8,10-tribromo-8H-benzo[8]annulen-7-one Traditional Name: 5,8,10-tribromo-8H-benzocycloocten-7-one Formula: C12H7Br3O MolecularWeight: 406.89538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(C(=O)C=C2Br)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(C(=O)C=C2Br)Br)Br

InChI

InChI=1S/C12H7Br3O/c13-9-5-11(15)12(16)6-10(14)8-4-2-1-3-7(8)9/h1-6,11H