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

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-nitrophenyl)propane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-3-(4-nitrophenyl)propane-1,3-dione Formula: C15H10ClNO5 MolecularWeight: 319.6966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO5/c16-10-3-6-13(18)12(7-10)15(20)8-14(19)9-1-4-11(5-2-9)17(21)22/h1-7,18H,8H2