3-(2-chlorophenyl)-1,5-bis(4-nitrophenyl)pentane-1,5-dione

Systemtic Name: 3-(2-chlorophenyl)-1,5-bis(4-nitrophenyl)pentane-1,5-dione Openeye Name: 3-(2-chlorophenyl)-1,5-bis(4-nitrophenyl)pentane-1,5-dione CAS Name: 3-(2-chlorophenyl)-1,5-bis(4-nitrophenyl)pentane-1,5-dione IUPAC Name: 3-(2-chlorophenyl)-1,5-bis(4-nitrophenyl)pentane-1,5-dione Traditional Name: 3-(2-chlorophenyl)-1,5-bis(4-nitrophenyl)pentane-1,5-dione Formula: C23H17ClN2O6 MolecularWeight: 452.84388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H17ClN2O6/c24-21-4-2-1-3-20(21)17(13-22(27)15-5-9-18(10-6-15)25(29)30)14-23(28)16-7-11-19(12-8-16)26(31)32/h1-12,17H,13-14H2