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

Systemtic Name: 2-[(3E)-5-azanyl-2-chloranyl-4-fluoranyl-3-methoxyimino-cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-ethanenitrile Openeye Name: (3E)-5-amino-2-chloro-4-fluoro-3-methoxyimino-cyclohexa-1,5-diene-1-carbonyl cyanide CAS Name: 2-[(3E)-5-amino-2-chloro-4-fluoro-3-methoxyimino-1-cyclohexa-1,5-dienyl]-2-oxoacetonitrile IUPAC Name: (3E)-5-amino-2-chloro-4-fluoro-3-methoxyiminocyclohexa-1,5-diene-1-carbonyl cyanide Traditional Name: 2-[(3E)-5-amino-2-chloro-4-fluoro-3-methyloximino-cyclohexa-1,5-dien-1-yl]-2-keto-acetonitrile Formula: C9H7ClFN3O2 MolecularWeight: 243.622183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClFN3O2/c1-16-14-9-7(10)4(6(15)3-12)2-5(13)8(9)11/h2,8H,13H2,1H3/b14-9-