(2R,3Z)-2-(4-chlorophenyl)-3-methoxyimino-propanenitrile

Systemtic Name: (2R,3Z)-2-(4-chlorophenyl)-3-methoxyimino-propanenitrile Openeye Name: (2R,3Z)-2-(4-chlorophenyl)-3-methoxyimino-propanenitrile CAS Name: (2R,3Z)-2-(4-chlorophenyl)-3-methoxyiminopropanenitrile IUPAC Name: (2R,3Z)-2-(4-chlorophenyl)-3-methoxyiminopropanenitrile Traditional Name: (2R,3Z)-2-(4-chlorophenyl)-3-methyloximino-propionitrile Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C#N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CO/N=C\[C@H](C#N)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H9ClN2O/c1-14-13-7-9(6-12)8-2-4-10(11)5-3-8/h2-5,7,9H,1H3/b13-7-/t9-/m0/s1