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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(3,4-dichlorophenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(3,4-dichlorophenyl)-3-(p-tolyl)propane-1,3-dione Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c1-10-2-4-11(5-3-10)15(19)9-16(20)12-6-7-13(17)14(18)8-12/h2-8H,9H2,1H3