2-[2,6-bis(chloranyl)-4-nitro-phenyl]cyclohexane-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)-4-nitro-phenyl]cyclohexane-1,3-dione Openeye Name: 2-(2,6-dichloro-4-nitro-phenyl)cyclohexane-1,3-dione CAS Name: 2-(2,6-dichloro-4-nitrophenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2,6-dichloro-4-nitrophenyl)cyclohexane-1,3-dione Traditional Name: 2-(2,6-dichloro-4-nitro-phenyl)cyclohexane-1,3-quinone Formula: C12H9Cl2NO4 MolecularWeight: 302.11016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H9Cl2NO4/c13-7-4-6(15(18)19)5-8(14)11(7)12-9(16)2-1-3-10(12)17/h4-5,12H,1-3H2