5-(4-chlorophenyl)-2-[2-(4-methylphenyl)ethanoyl]cyclohexane-1,3-dione

Systemtic Name: 5-(4-chlorophenyl)-2-[2-(4-methylphenyl)ethanoyl]cyclohexane-1,3-dione Openeye Name: 5-(4-chlorophenyl)-2-[2-(p-tolyl)acetyl]cyclohexane-1,3-dione CAS Name: 5-(4-chlorophenyl)-2-[2-(4-methylphenyl)-1-oxoethyl]cyclohexane-1,3-dione IUPAC Name: 5-(4-chlorophenyl)-2-[2-(4-methylphenyl)acetyl]cyclohexane-1,3-dione Traditional Name: 5-(4-chlorophenyl)-2-[2-(p-tolyl)acetyl]cyclohexane-1,3-quinone Formula: C21H19ClO3 MolecularWeight: 354.82676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)C2C(=O)CC(CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClO3/c1-13-2-4-14(5-3-13)10-18(23)21-19(24)11-16(12-20(21)25)15-6-8-17(22)9-7-15/h2-9,16,21H,10-12H2,1H3