(2Z)-2-[2-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[2-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z)-2-[(3-chloro-4-fluoro-phenoxy)methyl]-N-methoxy-benzimidoyl cyanide CAS Name: (2Z)-2-[2-[(3-chloro-4-fluorophenoxy)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z)-2-[(3-chloro-4-fluorophenoxy)methyl]-N-methoxybenzenecarboximidoyl cyanide Traditional Name: (2Z)-2-[2-[(3-chloro-4-fluoro-phenoxy)methyl]phenyl]-2-methyloximino-acetonitrile Formula: C16H12ClFN2O2 MolecularWeight: 318.730083

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=CC=CC=C1COC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CO/N=C(\C#N)/C1=CC=CC=C1COC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H12ClFN2O2/c1-21-20-16(9-19)13-5-3-2-4-11(13)10-22-12-6-7-15(18)14(17)8-12/h2-8H,10H2,1H3/b20-16+