1-(4-chlorophenyl)-5-phenyl-pentane-1,2-dione

Systemtic Name: 1-(4-chlorophenyl)-5-phenyl-pentane-1,2-dione Openeye Name: 1-(4-chlorophenyl)-5-phenyl-pentane-1,2-dione CAS Name: 1-(4-chlorophenyl)-5-phenylpentane-1,2-dione IUPAC Name: 1-(4-chlorophenyl)-5-phenylpentane-1,2-dione Traditional Name: 1-(4-chlorophenyl)-5-phenyl-pentane-1,2-dione Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c18-15-11-9-14(10-12-15)17(20)16(19)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2