2-(2,4-dichlorophenyl)-5-(4-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C19H16Cl2O2 MolecularWeight: 347.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2O2/c1-11-2-4-12(5-3-11)13-8-17(22)19(18(23)9-13)15-7-6-14(20)10-16(15)21/h2-7,10,13,19H,8-9H2,1H3