(2Z)-2-(4-chlorophenyl)-2-(1,3-dioxolan-4-ylmethoxyimino)ethanenitrile

Systemtic Name: (2Z)-2-(4-chlorophenyl)-2-(1,3-dioxolan-4-ylmethoxyimino)ethanenitrile Openeye Name: (1Z)-4-chloro-N-(1,3-dioxolan-4-ylmethoxy)benzimidoyl cyanide CAS Name: (2Z)-2-(4-chlorophenyl)-2-(1,3-dioxolan-4-ylmethoxyimino)acetonitrile IUPAC Name: (1Z)-4-chloro-N-(1,3-dioxolan-4-ylmethoxy)benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(4-chlorophenyl)-2-(1,3-dioxolan-4-ylmethyloximino)acetonitrile Formula: C12H11ClN2O3 MolecularWeight: 266.68034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OCO1)CON=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(OCO1)CO/N=C(\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN2O3/c13-10-3-1-9(2-4-10)12(5-14)15-18-7-11-6-16-8-17-11/h1-4,11H,6-8H2/b15-12+