2-[2-(4-bromophenyl)ethanoyl]cyclohexane-1,3-dione

Systemtic Name: 2-[2-(4-bromophenyl)ethanoyl]cyclohexane-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)acetyl]cyclohexane-1,3-dione CAS Name: 2-[2-(4-bromophenyl)-1-oxoethyl]cyclohexane-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)acetyl]cyclohexane-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)acetyl]cyclohexane-1,3-quinone Formula: C14H13BrO3 MolecularWeight: 309.15522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrO3/c15-10-6-4-9(5-7-10)8-13(18)14-11(16)2-1-3-12(14)17/h4-7,14H,1-3,8H2