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

Systemtic Name: 1-(4-chlorophenyl)-5-(2-nitrophenyl)pentane-1,3,5-trione Openeye Name: 1-(4-chlorophenyl)-5-(2-nitrophenyl)pentane-1,3,5-trione CAS Name: 1-(4-chlorophenyl)-5-(2-nitrophenyl)pentane-1,3,5-trione IUPAC Name: 1-(4-chlorophenyl)-5-(2-nitrophenyl)pentane-1,3,5-trione Traditional Name: 1-(4-chlorophenyl)-5-(2-nitrophenyl)pentane-1,3,5-trione Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO5/c18-12-7-5-11(6-8-12)16(21)9-13(20)10-17(22)14-3-1-2-4-15(14)19(23)24/h1-8H,9-10H2