2-[(3E)-2-chloranyl-4-fluoranyl-3-methoxyimino-cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanenitrile

Systemtic Name: 2-[(3E)-2-chloranyl-4-fluoranyl-3-methoxyimino-cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanenitrile Openeye Name: (3E)-2-chloro-4-fluoro-3-methoxyimino-cyclohexa-1,5-diene-1-carbonyl cyanide CAS Name: 2-[(3E)-2-chloro-4-fluoro-3-methoxyimino-1-cyclohexa-1,5-dienyl]-2-oxoacetonitrile IUPAC Name: (3E)-2-chloro-4-fluoro-3-methoxyiminocyclohexa-1,5-diene-1-carbonyl cyanide Traditional Name: 2-[(3E)-2-chloro-4-fluoro-3-methyloximino-cyclohexa-1,5-dien-1-yl]-2-keto-acetonitrile Formula: C9H6ClFN2O2 MolecularWeight: 228.607543

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C(C=CC(=C1Cl)C(=O)C#N)F

Isomeric SMILES

CO/N=C/1\C(C=CC(=C1Cl)C(=O)C#N)F

InChI

InChI=1S/C9H6ClFN2O2/c1-15-13-9-6(11)3-2-5(8(9)10)7(14)4-12/h2-3,6H,1H3/b13-9+