1-(3,4-dichlorophenyl)-3-oxidanyl-4-oxidanylidene-cyclohexane-1-carbonitrile

Systemtic Name: 1-(3,4-dichlorophenyl)-3-oxidanyl-4-oxidanylidene-cyclohexane-1-carbonitrile Openeye Name: 1-(3,4-dichlorophenyl)-3-hydroxy-4-oxo-cyclohexanecarbonitrile CAS Name: 1-(3,4-dichlorophenyl)-3-hydroxy-4-oxo-1-cyclohexanecarbonitrile IUPAC Name: 1-(3,4-dichlorophenyl)-3-hydroxy-4-oxocyclohexane-1-carbonitrile Traditional Name: 1-(3,4-dichlorophenyl)-3-hydroxy-4-keto-cyclohexanecarbonitrile Formula: C13H11Cl2NO2 MolecularWeight: 284.13794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1=O)O)(C#N)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(CC(C1=O)O)(C#N)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO2/c14-9-2-1-8(5-10(9)15)13(7-16)4-3-11(17)12(18)6-13/h1-2,5,12,18H,3-4,6H2