5,5-bis(4-bromophenyl)cyclohexane-1,3-dione

Systemtic Name: 5,5-bis(4-bromophenyl)cyclohexane-1,3-dione Openeye Name: 5,5-bis(4-bromophenyl)cyclohexane-1,3-dione CAS Name: 5,5-bis(4-bromophenyl)cyclohexane-1,3-dione IUPAC Name: 5,5-bis(4-bromophenyl)cyclohexane-1,3-dione Traditional Name: 5,5-bis(4-bromophenyl)cyclohexane-1,3-quinone Formula: C18H14Br2O2 MolecularWeight: 422.11056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CC(CC1=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C1C(=O)CC(CC1=O)(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14Br2O2/c19-14-5-1-12(2-6-14)18(10-16(21)9-17(22)11-18)13-3-7-15(20)8-4-13/h1-8H,9-11H2