(2Z,6E)-2,6-bis(chloranylimino)cyclohex-3-en-1-ol

Systemtic Name: (2Z,6E)-2,6-bis(chloranylimino)cyclohex-3-en-1-ol Openeye Name: (2Z,6E)-2,6-bis(chloroimino)cyclohex-3-en-1-ol CAS Name: (2Z,6E)-2,6-bis(chloroimino)-1-cyclohex-3-enol IUPAC Name: (2Z,6E)-2,6-bis(chloroimino)cyclohex-3-en-1-ol Traditional Name: (2Z,6E)-2,6-bis(chloroimino)cyclohex-3-en-1-ol Formula: C6H6Cl2N2O MolecularWeight: 193.03064

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=NCl)C(C1=NCl)O

Isomeric SMILES

C\1C=C/C(=N/Cl)/C(/C1=N/Cl)O

InChI

InChI=1S/C6H6Cl2N2O/c7-9-4-2-1-3-5(10-8)6(4)11/h1-2,6,11H,3H2/b9-4-,10-5+