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

Systemtic Name: 1-(2-chlorophenyl)-5-phenyl-pentane-1,3,5-trione Openeye Name: 1-(2-chlorophenyl)-5-phenyl-pentane-1,3,5-trione CAS Name: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione IUPAC Name: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione Traditional Name: 1-(2-chlorophenyl)-5-phenyl-pentane-1,3,5-trione Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H13ClO3/c18-15-9-5-4-8-14(15)17(21)11-13(19)10-16(20)12-6-2-1-3-7-12/h1-9H,10-11H2