5-(2-chlorophenyl)-2-ethanoyl-cyclohexane-1,3-dione

Systemtic Name: 5-(2-chlorophenyl)-2-ethanoyl-cyclohexane-1,3-dione Openeye Name: 2-acetyl-5-(2-chlorophenyl)cyclohexane-1,3-dione CAS Name: 2-acetyl-5-(2-chlorophenyl)cyclohexane-1,3-dione IUPAC Name: 2-acetyl-5-(2-chlorophenyl)cyclohexane-1,3-dione Traditional Name: 2-acetyl-5-(2-chlorophenyl)cyclohexane-1,3-quinone Formula: C14H13ClO3 MolecularWeight: 264.70422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)CC(CC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1C(=O)CC(CC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H13ClO3/c1-8(16)14-12(17)6-9(7-13(14)18)10-4-2-3-5-11(10)15/h2-5,9,14H,6-7H2,1H3