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

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-(2,4-dichlorophenyl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(2,4-dichlorophenyl)-2-(p-tolyl)ethane-1,2-dione Formula: C15H10Cl2O2 MolecularWeight: 293.1447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c1-9-2-4-10(5-3-9)14(18)15(19)12-7-6-11(16)8-13(12)17/h2-8H,1H3