1-(4-chlorophenyl)-2-propan-2-yl-butane-1,3-dione

Systemtic Name: 1-(4-chlorophenyl)-2-propan-2-yl-butane-1,3-dione Openeye Name: 1-(4-chlorophenyl)-2-isopropyl-butane-1,3-dione CAS Name: 1-(4-chlorophenyl)-2-propan-2-ylbutane-1,3-dione IUPAC Name: 1-(4-chlorophenyl)-2-propan-2-ylbutane-1,3-dione Traditional Name: 1-(4-chlorophenyl)-2-isopropyl-butane-1,3-dione Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO2/c1-8(2)12(9(3)15)13(16)10-4-6-11(14)7-5-10/h4-8,12H,1-3H3