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

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoyl]cyclohexane-1,3-dione Openeye Name: 2-[2-(2-chlorophenyl)acetyl]cyclohexane-1,3-dione CAS Name: 2-[2-(2-chlorophenyl)-1-oxoethyl]cyclohexane-1,3-dione IUPAC Name: 2-[2-(2-chlorophenyl)acetyl]cyclohexane-1,3-dione Traditional Name: 2-[2-(2-chlorophenyl)acetyl]cyclohexane-1,3-quinone Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClO3/c15-10-5-2-1-4-9(10)8-13(18)14-11(16)6-3-7-12(14)17/h1-2,4-5,14H,3,6-8H2