1-(2-chlorophenyl)-2-methyl-butane-1,3-dione

Systemtic Name: 1-(2-chlorophenyl)-2-methyl-butane-1,3-dione Openeye Name: 1-(2-chlorophenyl)-2-methyl-butane-1,3-dione CAS Name: 1-(2-chlorophenyl)-2-methylbutane-1,3-dione IUPAC Name: 1-(2-chlorophenyl)-2-methylbutane-1,3-dione Traditional Name: 1-(2-chlorophenyl)-2-methyl-butane-1,3-dione Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)C(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CC(C(=O)C)C(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C11H11ClO2/c1-7(8(2)13)11(14)9-5-3-4-6-10(9)12/h3-7H,1-2H3