1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-(4-chlorophenyl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(4-chlorophenyl)-2-(p-tolyl)ethane-1,2-dione Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c1-10-2-4-11(5-3-10)14(17)15(18)12-6-8-13(16)9-7-12/h2-9H,1H3