2-(2-chloranylethanoyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2-chloranylethanoyl)cyclohexane-1,3-dione Openeye Name: 2-(2-chloroacetyl)cyclohexane-1,3-dione CAS Name: 2-(2-chloro-1-oxoethyl)cyclohexane-1,3-dione IUPAC Name: 2-(2-chloroacetyl)cyclohexane-1,3-dione Traditional Name: 2-(2-chloroacetyl)cyclohexane-1,3-quinone Formula: C8H9ClO3 MolecularWeight: 188.60826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)CCl

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)CCl

InChI

InChI=1S/C8H9ClO3/c9-4-7(12)8-5(10)2-1-3-6(8)11/h8H,1-4H2