1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-chlorophenyl)propane-1,3-dione

Systemtic Name: 1-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)-3-(4-chlorophenyl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-(4-chlorophenyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxy-3-nitrophenyl)-3-(4-chlorophenyl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-3-nitro-phenyl)-3-(4-chlorophenyl)propane-1,3-dione Formula: C15H9Cl2NO5 MolecularWeight: 354.14166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H9Cl2NO5/c16-9-3-1-8(2-4-9)13(19)7-14(20)11-5-10(17)6-12(15(11)21)18(22)23/h1-6,21H,7H2