(4E)-4-[(2,4-dichlorophenyl)-oxidanyl-methylidene]-2-methyl-octane-3,5-dione

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)-oxidanyl-methylidene]-2-methyl-octane-3,5-dione Openeye Name: (4E)-4-[(2,4-dichlorophenyl)-hydroxy-methylene]-2-methyl-octane-3,5-dione CAS Name: (4E)-4-[(2,4-dichlorophenyl)-hydroxymethylidene]-2-methyloctane-3,5-dione IUPAC Name: (4E)-4-[(2,4-dichlorophenyl)-hydroxymethylidene]-2-methyloctane-3,5-dione Traditional Name: (4E)-4-[(2,4-dichlorophenyl)-hydroxy-methylene]-2-methyl-octane-3,5-dione Formula: C16H18Cl2O3 MolecularWeight: 329.21832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C(C1=C(C=C(C=C1)Cl)Cl)O)C(=O)C(C)C

Isomeric SMILES

CCCC(=O)/C(=C(/C1=C(C=C(C=C1)Cl)Cl)\O)/C(=O)C(C)C

InChI

InChI=1S/C16H18Cl2O3/c1-4-5-13(19)14(15(20)9(2)3)16(21)11-7-6-10(17)8-12(11)18/h6-9,21H,4-5H2,1-3H3/b16-14+