(2E)-2-[2-(4-chloranylphenoxy)phenyl]-2-hydroxyimino-ethanenitrile

Systemtic Name: (2E)-2-[2-(4-chloranylphenoxy)phenyl]-2-hydroxyimino-ethanenitrile Openeye Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-2-hydroxyimino-acetonitrile CAS Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-2-hydroxyiminoacetonitrile IUPAC Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-2-hydroxyiminoacetonitrile Traditional Name: (2E)-2-[2-(4-chlorophenoxy)phenyl]-2-hydroximino-acetonitrile Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=NO)C#N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=N\O)/C#N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-10-5-7-11(8-6-10)19-14-4-2-1-3-12(14)13(9-16)17-18/h1-8,18H/b17-13-