1-(2,4-dichlorophenyl)butane-1,3-dione

Systemtic Name: 1-(2,4-dichlorophenyl)butane-1,3-dione Openeye Name: 1-(2,4-dichlorophenyl)butane-1,3-dione CAS Name: 1-(2,4-dichlorophenyl)butane-1,3-dione IUPAC Name: 1-(2,4-dichlorophenyl)butane-1,3-dione Traditional Name: 1-(2,4-dichlorophenyl)butane-1,3-dione Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O2/c1-6(13)4-10(14)8-3-2-7(11)5-9(8)12/h2-3,5H,4H2,1H3