1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-3-(p-tolyl)propane-1,3-dione Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO2/c1-11-2-4-12(5-3-11)15(18)10-16(19)13-6-8-14(17)9-7-13/h2-9H,10H2,1H3