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

Systemtic Name: 2-[3-(2-chlorophenyl)propanoyl]-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[3-(2-chlorophenyl)propanoyl]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-[3-(2-chlorophenyl)-1-oxopropyl]-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[3-(2-chlorophenyl)propanoyl]-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[3-(2-chlorophenyl)propanoyl]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClO3/c1-14-6-8-15(9-7-14)17-12-20(25)22(21(26)13-17)19(24)11-10-16-4-2-3-5-18(16)23/h2-9,17,22H,10-13H2,1H3