(2Z)-2-(4-chlorophenyl)-2-[(5-methyl-1,3-dioxolan-4-yl)methoxyimino]ethanenitrile

Systemtic Name: (2Z)-2-(4-chlorophenyl)-2-[(5-methyl-1,3-dioxolan-4-yl)methoxyimino]ethanenitrile Openeye Name: (1Z)-4-chloro-N-[(5-methyl-1,3-dioxolan-4-yl)methoxy]benzimidoyl cyanide CAS Name: (2Z)-2-(4-chlorophenyl)-2-[(5-methyl-1,3-dioxolan-4-yl)methoxyimino]acetonitrile IUPAC Name: (1Z)-4-chloro-N-[(5-methyl-1,3-dioxolan-4-yl)methoxy]benzenecarboximidoyl cyanide Traditional Name: (2Z)-2-(4-chlorophenyl)-2-[(5-methyl-1,3-dioxolan-4-yl)methyloximino]acetonitrile Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCO1)CON=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1C(OCO1)CO/N=C(\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O3/c1-9-13(18-8-17-9)7-19-16-12(6-15)10-2-4-11(14)5-3-10/h2-5,9,13H,7-8H2,1H3/b16-12+