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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)pentane-1,3,5-trione Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)pentane-1,3,5-trione CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)pentane-1,3,5-trione IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)pentane-1,3,5-trione Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)pentane-1,3,5-trione Formula: C17H12Cl2O3 MolecularWeight: 335.18138

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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)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H12Cl2O3/c18-12-7-5-11(6-8-12)16(21)9-13(20)10-17(22)14-3-1-2-4-15(14)19/h1-8H,9-10H2