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

Systemtic Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)pentane-1,3,5-trione Openeye Name: 1-(4-chlorophenyl)-5-(p-tolyl)pentane-1,3,5-trione CAS Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)pentane-1,3,5-trione IUPAC Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)pentane-1,3,5-trione Traditional Name: 1-(4-chlorophenyl)-5-(p-tolyl)pentane-1,3,5-trione Formula: C18H15ClO3 MolecularWeight: 314.7629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClO3/c1-12-2-4-13(5-3-12)17(21)10-16(20)11-18(22)14-6-8-15(19)9-7-14/h2-9H,10-11H2,1H3