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

Systemtic Name: 5-(2-chlorophenyl)-1-phenyl-pentane-1,3-dione Openeye Name: 5-(2-chlorophenyl)-1-phenyl-pentane-1,3-dione CAS Name: 5-(2-chlorophenyl)-1-phenylpentane-1,3-dione IUPAC Name: 5-(2-chlorophenyl)-1-phenylpentane-1,3-dione Traditional Name: 5-(2-chlorophenyl)-1-phenyl-pentane-1,3-dione Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)CCC2=CC=CC=C2Cl

InChI

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