(2E)-2-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]-4-ethyl-cyclohexane-1,3-dione

Systemtic Name: (2E)-2-[[(3,4-dichlorophenyl)amino]-oxidanyl-methylidene]-4-ethyl-cyclohexane-1,3-dione Openeye Name: (2E)-2-[(3,4-dichloroanilino)-hydroxy-methylene]-4-ethyl-cyclohexane-1,3-dione CAS Name: (2E)-2-[(3,4-dichloroanilino)-hydroxymethylidene]-4-ethylcyclohexane-1,3-dione IUPAC Name: (2E)-2-[(3,4-dichloroanilino)-hydroxymethylidene]-4-ethylcyclohexane-1,3-dione Traditional Name: (2E)-2-[(3,4-dichloroanilino)-hydroxy-methylene]-4-ethyl-cyclohexane-1,3-quinone Formula: C15H15Cl2NO3 MolecularWeight: 328.1905

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)C(=C(NC2=CC(=C(C=C2)Cl)Cl)O)C1=O

Isomeric SMILES

CCC1CCC(=O)/C(=C(/NC2=CC(=C(C=C2)Cl)Cl)\O)/C1=O

InChI

InChI=1S/C15H15Cl2NO3/c1-2-8-3-6-12(19)13(14(8)20)15(21)18-9-4-5-10(16)11(17)7-9/h4-5,7-8,18,21H,2-3,6H2,1H3/b15-13+