2-(4-chloranyl-2-nitro-phenyl)carbonylcyclohexane-1,3-dione

Systemtic Name: 2-(4-chloranyl-2-nitro-phenyl)carbonylcyclohexane-1,3-dione Openeye Name: 2-(4-chloro-2-nitro-benzoyl)cyclohexane-1,3-dione CAS Name: 2-[(4-chloro-2-nitrophenyl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(4-chloro-2-nitrobenzoyl)cyclohexane-1,3-dione Traditional Name: 2-(4-chloro-2-nitro-benzoyl)cyclohexane-1,3-quinone Formula: C13H10ClNO5 MolecularWeight: 295.6752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO5/c14-7-4-5-8(9(6-7)15(19)20)13(18)12-10(16)2-1-3-11(12)17/h4-6,12H,1-3H2