4-[2,5-bis(chloranyl)phenyl]-1-(4-nitrophenyl)butane-1,3-dione

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-1-(4-nitrophenyl)butane-1,3-dione Openeye Name: 4-(2,5-dichlorophenyl)-1-(4-nitrophenyl)butane-1,3-dione CAS Name: 4-(2,5-dichlorophenyl)-1-(4-nitrophenyl)butane-1,3-dione IUPAC Name: 4-(2,5-dichlorophenyl)-1-(4-nitrophenyl)butane-1,3-dione Traditional Name: 4-(2,5-dichlorophenyl)-1-(4-nitrophenyl)butane-1,3-dione Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)CC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)CC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2NO4/c17-12-3-6-15(18)11(7-12)8-14(20)9-16(21)10-1-4-13(5-2-10)19(22)23/h1-7H,8-9H2